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SMILES: S(=O)(=O)(c1cc(NC(=O)CCCl)c(cc1)Cl)N(C)C Canonical SMILES: ClCCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C11H14Cl2N2O3S/c1-15(2)19(17,18)8-3-4-9(13)10(7-8)14-11(16)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,14,16) InChIKey: WKZUJMAJXMJCHH-UHFFFAOYSA-N
CBID:233126 http://www.chembase.cn/molecule-233126.html