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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)Nc1cc(c(cc1)OC)Br Canonical SMILES: COc1ccc(cc1Br)NS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C13H12BrClN2O3S/c1-20-13-5-2-8(6-10(13)14)17-21(18,19)9-3-4-11(15)12(16)7-9/h2-7,17H,16H2,1H3 InChIKey: AAOZEEQGRPIIKF-UHFFFAOYSA-N
CBID:229833 http://www.chembase.cn/molecule-229833.html