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SMILES: [n+]1(cc(c(cc1)[N+](=O)[O-])C=O)[O-] Canonical SMILES: O=Cc1c[n+]([O-])ccc1[N+](=O)[O-] InChI: InChI=1S/C6H4N2O4/c9-4-5-3-7(10)2-1-6(5)8(11)12/h1-4H InChIKey: UWIIQFWFQLZUBK-UHFFFAOYSA-N
CBID:803576 http://www.chembase.cn/molecule-803576.html