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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(c(c1)C)C)N Canonical SMILES: [O-][N+](=O)c1cc(cc(c1C)C)S(=O)(=O)N InChI: InChI=1S/C8H10N2O4S/c1-5-3-7(15(9,13)14)4-8(6(5)2)10(11)12/h3-4H,1-2H3,(H2,9,13,14) InChIKey: MXSQHPHMAHPHMF-UHFFFAOYSA-N
CBID:250789 http://www.chembase.cn/molecule-250789.html