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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C12H13Cl2NO4S/c13-9-1-2-10(14)11(7-9)20(18,19)15-5-3-8(4-6-15)12(16)17/h1-2,7-8H,3-6H2,(H,16,17) InChIKey: NHAWGNSCMJUWBC-UHFFFAOYSA-N
CBID:236174 http://www.chembase.cn/molecule-236174.html