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SMILES: c1(S(=O)(=O)Cl)c(n(nc1)c1ccc(cc1)Cl)C Canonical SMILES: Clc1ccc(cc1)n1ncc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C10H8Cl2N2O2S/c1-7-10(17(12,15)16)6-13-14(7)9-4-2-8(11)3-5-9/h2-6H,1H3 InChIKey: JEJTXRNNMBJNGU-UHFFFAOYSA-N
CBID:283130 http://www.chembase.cn/molecule-283130.html