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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(c(c1)Cl)C)Cl Canonical SMILES: [O-][N+](=O)c1cc(cc(c1C)Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H5Cl2NO4S/c1-4-6(8)2-5(15(9,13)14)3-7(4)10(11)12/h2-3H,1H3 InChIKey: XMJPTCBXPMZLLJ-UHFFFAOYSA-N
CBID:248919 http://www.chembase.cn/molecule-248919.html