Molecular Formula: C29H31NO4S
InChIKey: InChIKey=TZEDOPLSWQRVIT-XWJQOCRYDV
SMILES: C[NH+](C)CCCC1=CC2=C(C=C1)C(C3=CC=CC=C3CS2)C4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
PubChem11621437
Registries:
PubChem CID 6435435
PubChem ID 11621437