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SMILES: c12c([nH]c(c1)C(=O)OCC)ncnc2O Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ncnc2O InChI: InChI=1S/C9H9N3O3/c1-2-15-9(14)6-3-5-7(12-6)10-4-11-8(5)13/h3-4H,2H2,1H3,(H2,10,11,12,13) InChIKey: RSJUPDUDZRGVRW-UHFFFAOYSA-N
CBID:64627 http://www.chembase.cn/molecule-64627.html