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SMILES: S(=O)(=O)(Nc1c(cc(cc1)Br)C)C Canonical SMILES: Brc1ccc(c(c1)C)NS(=O)(=O)C InChI: InChI=1S/C8H10BrNO2S/c1-6-5-7(9)3-4-8(6)10-13(2,11)12/h3-5,10H,1-2H3 InChIKey: UFZNYCBPKRPFAD-UHFFFAOYSA-N
CBID:258254 http://www.chembase.cn/molecule-258254.html