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SMILES: N(N)c1c(cc(cc1)S(=O)(=O)C)Br Canonical SMILES: NNc1ccc(cc1Br)S(=O)(=O)C InChI: InChI=1S/C7H9BrN2O2S/c1-13(11,12)5-2-3-7(10-9)6(8)4-5/h2-4,10H,9H2,1H3 InChIKey: CCGWLSRTZZBNTG-UHFFFAOYSA-N
CBID:12276 http://www.chembase.cn/molecule-12276.html