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SMILES: c1(=O)n(c2c([nH]1)cc([N+](=O)[O-])cc2)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)n2C InChI: InChI=1S/C8H7N3O3/c1-10-7-3-2-5(11(13)14)4-6(7)9-8(10)12/h2-4H,1H3,(H,9,12) InChIKey: PXNJJNDWAPIHSS-UHFFFAOYSA-N
CBID:53769 http://www.chembase.cn/molecule-53769.html