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SMILES: c1(S(=O)(=O)N)sc(c(c1)C)Br Canonical SMILES: Cc1cc(sc1Br)S(=O)(=O)N InChI: InChI=1S/C5H6BrNO2S2/c1-3-2-4(10-5(3)6)11(7,8)9/h2H,1H3,(H2,7,8,9) InChIKey: DHBGCIHMCCBTPL-UHFFFAOYSA-N
CBID:236072 http://www.chembase.cn/molecule-236072.html