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SMILES: Nc1c(cc(cc1)[N+](=O)[O-])S(=O)(=O)C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)C)N InChI: InChI=1S/C7H8N2O4S/c1-14(12,13)7-4-5(9(10)11)2-3-6(7)8/h2-4H,8H2,1H3 InChIKey: KIMXIMWZIRTKCQ-UHFFFAOYSA-N
CBID:796780 http://www.chembase.cn/molecule-796780.html