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SMILES: c1c(nc(nc1O)CN)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(O)nc(n1)CN InChI: InChI=1S/C8H11N3O3/c1-2-14-8(13)5-3-7(12)11-6(4-9)10-5/h3H,2,4,9H2,1H3,(H,10,11,12) InChIKey: PEZHULBNEIEUSJ-UHFFFAOYSA-N
CBID:803817 http://www.chembase.cn/molecule-803817.html