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SMILES: [nH]1c(cc(c(c1=O)[N+](=O)[O-])O)C Canonical SMILES: [O-][N+](=O)c1c(O)cc([nH]c1=O)C InChI: InChI=1S/C6H6N2O4/c1-3-2-4(9)5(8(11)12)6(10)7-3/h2H,1H3,(H2,7,9,10) InChIKey: QIKWTNPFTOEELW-UHFFFAOYSA-N
CBID:89069 http://www.chembase.cn/molecule-89069.html