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SMILES: c1cc(cc(c1C)[N+](=O)[O-])S(=O)(=O)N Canonical SMILES: [O-][N+](=O)c1cc(ccc1C)S(=O)(=O)N InChI: InChI=1S/C7H8N2O4S/c1-5-2-3-6(14(8,12)13)4-7(5)9(10)11/h2-4H,1H3,(H2,8,12,13) InChIKey: HVCWTENLJRUJPU-UHFFFAOYSA-N
CBID:18779 http://www.chembase.cn/molecule-18779.html