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SMILES: c1(cc(c(cc1)C)Br)S(=O)(=O)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc(c(c1)Br)C InChI: InChI=1S/C11H16BrNO2S/c1-3-4-7-13-16(14,15)10-6-5-9(2)11(12)8-10/h5-6,8,13H,3-4,7H2,1-2H3 InChIKey: CKNIVAHVDJSPNA-UHFFFAOYSA-N
CBID:810446 http://www.chembase.cn/molecule-810446.html