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SMILES: S(=O)(=O)(c1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H3 InChIKey: XONGBDXIFQIQBN-UHFFFAOYSA-N
CBID:84642 http://www.chembase.cn/molecule-84642.html