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SMILES: c1(S(=O)(=O)N)c(cc(s1)CCC(=O)O)Br Canonical SMILES: OC(=O)CCc1cc(c(s1)S(=O)(=O)N)Br InChI: InChI=1S/C7H8BrNO4S2/c8-5-3-4(1-2-6(10)11)14-7(5)15(9,12)13/h3H,1-2H2,(H,10,11)(H2,9,12,13) InChIKey: MAPIDMJJIHRIOB-UHFFFAOYSA-N
CBID:284330 http://www.chembase.cn/molecule-284330.html