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SMILES: S(=O)(=O)(N1CCNCC1)c1cc(c(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1Cl)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H12Cl2N2O2S/c11-9-2-1-8(7-10(9)12)17(15,16)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2 InChIKey: MBRYMRUOJNZKCW-UHFFFAOYSA-N
CBID:251152 http://www.chembase.cn/molecule-251152.html