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SMILES: c1(N(CC(=O)O)S(=O)(=O)C)c(c(ccc1)Cl)C Canonical SMILES: OC(=O)CN(S(=O)(=O)C)c1cccc(c1C)Cl InChI: InChI=1S/C10H12ClNO4S/c1-7-8(11)4-3-5-9(7)12(6-10(13)14)17(2,15)16/h3-5H,6H2,1-2H3,(H,13,14) InChIKey: GVGVHTCXGXVEFM-UHFFFAOYSA-N
CBID:14297 http://www.chembase.cn/molecule-14297.html