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SMILES: c12c(N(CC(=O)O)C)ncnc1nc[nH]2 Canonical SMILES: OC(=O)CN(c1ncnc2c1[nH]cn2)C InChI: InChI=1S/C8H9N5O2/c1-13(2-5(14)15)8-6-7(10-3-9-6)11-4-12-8/h3-4H,2H2,1H3,(H,14,15)(H,9,10,11,12) InChIKey: ZSGVBHCWQGRFDO-UHFFFAOYSA-N
CBID:255209 http://www.chembase.cn/molecule-255209.html