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SMILES: S(=O)(=O)(c1cc2nc([nH]c2cc1)CO)N(C)C Canonical SMILES: OCc1[nH]c2c(n1)cc(cc2)S(=O)(=O)N(C)C InChI: InChI=1S/C10H13N3O3S/c1-13(2)17(15,16)7-3-4-8-9(5-7)12-10(6-14)11-8/h3-5,14H,6H2,1-2H3,(H,11,12) InChIKey: WYMPQKYRTZUHPS-UHFFFAOYSA-N
CBID:255999 http://www.chembase.cn/molecule-255999.html