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SMILES: c1(c(SCC(=O)Nc2cc3c(OCO3)cc2)nccc1)C(=O)O Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)CSc1ncccc1C(=O)O InChI: InChI=1S/C15H12N2O5S/c18-13(7-23-14-10(15(19)20)2-1-5-16-14)17-9-3-4-11-12(6-9)22-8-21-11/h1-6H,7-8H2,(H,17,18)(H,19,20) InChIKey: MGFLEZYZZVBLEO-UHFFFAOYSA-N
CBID:230717 http://www.chembase.cn/molecule-230717.html