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SMILES: n1(c2c(nc1)c(ncn2)N)CC(=O)OC Canonical SMILES: COC(=O)Cn1cnc2c1ncnc2N InChI: InChI=1S/C8H9N5O2/c1-15-5(14)2-13-4-12-6-7(9)10-3-11-8(6)13/h3-4H,2H2,1H3,(H2,9,10,11) InChIKey: JKGRBHZVHXQFQH-UHFFFAOYSA-N
CBID:271112 http://www.chembase.cn/molecule-271112.html