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SMILES: c1(S(=O)(=O)Cl)c(c([N+](=O)[O-])c(c(c1)Cl)OC)Br Canonical SMILES: COc1c(Cl)cc(c(c1[N+](=O)[O-])Br)S(=O)(=O)Cl InChI: InChI=1S/C7H4BrCl2NO5S/c1-16-7-3(9)2-4(17(10,14)15)5(8)6(7)11(12)13/h2H,1H3 InChIKey: LJAQYVVYZNLRCO-UHFFFAOYSA-N
CBID:236127 http://www.chembase.cn/molecule-236127.html