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SMILES: c1(NC(=O)c2cc3c(OCO3)cc2)nc(CC(=O)O)cs1 Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C13H10N2O5S/c16-11(17)4-8-5-21-13(14-8)15-12(18)7-1-2-9-10(3-7)20-6-19-9/h1-3,5H,4,6H2,(H,16,17)(H,14,15,18) InChIKey: QFJPRPFDPLCSGS-UHFFFAOYSA-N
CBID:115711 http://www.chembase.cn/molecule-115711.html