Compound Name

SMILES String

[O-]C(=O)\C=C\c1c[nH]c2ccccc12

Cc1ccc2[nH]cc(CC([NH3+])C([O-])=O)c2c1

[O-]C(=O)CCCc1c[nH]c2ccccc12

[O-]C(=O)CCc1c[nH]c2ccccc12

[NH3+]C(Cc1c[nH]c2ccccc12)C([O-])=O

c1ccc2c(c1)c(c[nH]2)CCO

c1ccc2c(c1)cc[nH]2

Cn1cc(CC(N)C([O-])=O)c2ccccc12

NC(Cc1c[nH]c2ccccc12)C(N)=O

Cc1ccc2c(c1)c(c[nH]2)CCN

COc1ccc2[nH]cc(CC([NH3+])C([O-])=O)c2c1

[O-]C(=O)C(Cc1c[nH]c2ccccc12)[NH+]=C

OC(Cc1c[nH]c2ccccc12)C([O-])=O

COC(=O)C(N)Cc1c[nH]c2ccccc12

[NH3+]CCc1c[nH]c2ccccc12

[O-]C(=O)Cc1c[nH]c2ccccc12

[NH3+]C(Cc1c[nH]c2cc(ccc12)[N+]([O-])=O)C([O-])=O

[O-]C(=O)C(Cc1c[nH]c2ccccc12)[NH2+]C=O

c1ccc2c(c1)CCN2

[NH3+]C(Cc1c[nH]c2ncccc12)C([O-])=O

[NH3+]C(Cc1c[nH]c2ccc(O)cc12)C([O-])=O

[NH3+]C(Cc1ccccc1)C([O-])=O

[NH3+]C(Cc1ccc(O)cc1)C([O-])=O