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SMILES: S(=O)(=O)(c1cc(N)ccc1Cl)Nc1c(ccc(c1)C)Br Canonical SMILES: Cc1ccc(c(c1)NS(=O)(=O)c1cc(N)ccc1Cl)Br InChI: InChI=1S/C13H12BrClN2O2S/c1-8-2-4-10(14)12(6-8)17-20(18,19)13-7-9(16)3-5-11(13)15/h2-7,17H,16H2,1H3 InChIKey: LDISQJQGSJXSLZ-UHFFFAOYSA-N
CBID:229977 http://www.chembase.cn/molecule-229977.html