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SMILES: c1(c2n(nc1N)cc[nH]2)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)nn2c1[nH]cc2 InChI: InChI=1S/C8H10N4O2/c1-2-14-8(13)5-6(9)11-12-4-3-10-7(5)12/h3-4,10H,2H2,1H3,(H2,9,11) InChIKey: HQTRZYRYCKUYNS-UHFFFAOYSA-N
CBID:237760 http://www.chembase.cn/molecule-237760.html