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SMILES: c12ncccn1nc(c2C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)nn2c1nccc2 InChI: InChI=1S/C9H10N4O2/c1-2-15-9(14)6-7(10)12-13-5-3-4-11-8(6)13/h3-5H,2H2,1H3,(H2,10,12) InChIKey: FKBUOZSNISVNHI-UHFFFAOYSA-N
CBID:65882 http://www.chembase.cn/molecule-65882.html