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SMILES: n1(c(=O)c(=O)[nH]c2c1ccc([N+](=O)[O-])c2)C Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c(=O)n2C InChI: InChI=1S/C9H7N3O4/c1-11-7-3-2-5(12(15)16)4-6(7)10-8(13)9(11)14/h2-4H,1H3,(H,10,13) InChIKey: IYLOMHHYFYUDKZ-UHFFFAOYSA-N
CBID:53772 http://www.chembase.cn/molecule-53772.html