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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1C)O)Cl Canonical SMILES: [O-][N+](=O)c1cc(c(cc1O)C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO5S/c1-4-2-6(10)5(9(11)12)3-7(4)15(8,13)14/h2-3,10H,1H3 InChIKey: XIDSCCOEXACQPJ-UHFFFAOYSA-N
CBID:242003 http://www.chembase.cn/molecule-242003.html