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SMILES: c1(N(CC(=O)O)S(=O)(=O)C)c(cc(cc1)Cl)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1ccc(cc1C)Cl InChI: InChI=1S/C10H12ClNO4S/c1-7-5-8(11)3-4-9(7)12(6-10(13)14)17(2,15)16/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: YMBUFXGHJNICCK-UHFFFAOYSA-N
CBID:14300 http://www.chembase.cn/molecule-14300.html