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SMILES: S(=O)(=O)(Nc1cc(ccc1Cl)Cl)c1cc(c(N2CCCC2)cc1)N Canonical SMILES: Clc1ccc(c(c1)NS(=O)(=O)c1ccc(c(c1)N)N1CCCC1)Cl InChI: InChI=1S/C16H17Cl2N3O2S/c17-11-3-5-13(18)15(9-11)20-24(22,23)12-4-6-16(14(19)10-12)21-7-1-2-8-21/h3-6,9-10,20H,1-2,7-8,19H2 InChIKey: RTNUTGLRRQCDBS-UHFFFAOYSA-N
CBID:229596 http://www.chembase.cn/molecule-229596.html