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SMILES: O=S(=O)(c1c(C(=O)CBr)cc(Cl)s1)N Canonical SMILES: BrCC(=O)c1cc(sc1S(=O)(=O)N)Cl InChI: InChI=1S/C6H5BrClNO3S2/c7-2-4(10)3-1-5(8)13-6(3)14(9,11)12/h1H,2H2,(H2,9,11,12) InChIKey: OZESFFKYLOCAOV-UHFFFAOYSA-N
CBID:290411 http://www.chembase.cn/molecule-290411.html