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SMILES: S(=O)(=O)(c1c(c(Cl)ccc1)Cl)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C12H13Cl2NO4S/c13-9-2-1-3-10(11(9)14)20(18,19)15-6-4-8(5-7-15)12(16)17/h1-3,8H,4-7H2,(H,16,17) InChIKey: SFTOWIQDHOZZCG-UHFFFAOYSA-N
CBID:233717 http://www.chembase.cn/molecule-233717.html