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SMILES: S(=O)(=O)(c1sc(c(c1)Cl)Cl)N1CCC2(C(=O)NCCN2)CC1 Canonical SMILES: Clc1sc(cc1Cl)S(=O)(=O)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C12H15Cl2N3O3S2/c13-8-7-9(21-10(8)14)22(19,20)17-5-1-12(2-6-17)11(18)15-3-4-16-12/h7,16H,1-6H2,(H,15,18) InChIKey: KHJQNRZGYDUDJK-UHFFFAOYSA-N
CBID:465152 http://www.chembase.cn/molecule-465152.html