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SMILES: c12c(sc(c1C)C(=O)OCC)nc([nH]c2=O)C Canonical SMILES: CCOC(=O)c1sc2c(c1C)c(=O)[nH]c(n2)C InChI: InChI=1S/C11H12N2O3S/c1-4-16-11(15)8-5(2)7-9(14)12-6(3)13-10(7)17-8/h4H2,1-3H3,(H,12,13,14) InChIKey: USANWBIBDSRZOM-UHFFFAOYSA-N
CBID:34867 http://www.chembase.cn/molecule-34867.html