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SMILES: c1(C(=O)O)c(SCC(=O)Nc2cc3c(OCO3)cc2)cccc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)CSc1ccccc1C(=O)O InChI: InChI=1S/C16H13NO5S/c18-15(8-23-14-4-2-1-3-11(14)16(19)20)17-10-5-6-12-13(7-10)22-9-21-12/h1-7H,8-9H2,(H,17,18)(H,19,20) InChIKey: MJZMXHYGQLJXMG-UHFFFAOYSA-N
CBID:251028 http://www.chembase.cn/molecule-251028.html