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SMILES: c12c(c(=O)cc([nH]1)C(=O)O)c(nn2C)C Canonical SMILES: OC(=O)c1cc(=O)c2c([nH]1)n(C)nc2C InChI: InChI=1S/C9H9N3O3/c1-4-7-6(13)3-5(9(14)15)10-8(7)12(2)11-4/h3H,1-2H3,(H,10,13)(H,14,15) InChIKey: VEXHUHPEINMORW-UHFFFAOYSA-N
CBID:273517 http://www.chembase.cn/molecule-273517.html