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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)N1CCCCCC1.Cl Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)N1CCCCCC1.Cl InChI: InChI=1S/C12H17ClN2O2S.ClH/c13-11-6-5-10(9-12(11)14)18(16,17)15-7-3-1-2-4-8-15;/h5-6,9H,1-4,7-8,14H2;1H InChIKey: GCANFBXQSKBOLZ-UHFFFAOYSA-N
CBID:229472 http://www.chembase.cn/molecule-229472.html