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SMILES: O(c1c(cc(cc1)Br)S(=O)(=O)N)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)Br InChI: InChI=1S/C7H8BrNO3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11) InChIKey: WHYIIAFUVXCXIL-UHFFFAOYSA-N
CBID:92684 http://www.chembase.cn/molecule-92684.html