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SMILES: O=S(=O)(c1cc(C)cc(Br)c1)N(C)C Canonical SMILES: Cc1cc(Br)cc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C9H12BrNO2S/c1-7-4-8(10)6-9(5-7)14(12,13)11(2)3/h4-6H,1-3H3 InChIKey: SHWGLGYUOLHVGA-UHFFFAOYSA-N
CBID:290973 http://www.chembase.cn/molecule-290973.html