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SMILES: N(N)c1c(cc(c(c1)Br)S(=O)(=O)C)C Canonical SMILES: NNc1cc(Br)c(cc1C)S(=O)(=O)C InChI: InChI=1S/C8H11BrN2O2S/c1-5-3-8(14(2,12)13)6(9)4-7(5)11-10/h3-4,11H,10H2,1-2H3 InChIKey: ILCXSEHPOZCVAQ-UHFFFAOYSA-N
CBID:22577 http://www.chembase.cn/molecule-22577.html