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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)Cl)NC(C)C Canonical SMILES: CC(NS(=O)(=O)c1ccc(c(c1)C(=O)O)Cl)C InChI: InChI=1S/C10H12ClNO4S/c1-6(2)12-17(15,16)7-3-4-9(11)8(5-7)10(13)14/h3-6,12H,1-2H3,(H,13,14) InChIKey: SEYHVXLJZBTBCF-UHFFFAOYSA-N
CBID:237309 http://www.chembase.cn/molecule-237309.html