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SMILES: c1(c(nc(nc1)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1C)O InChI: InChI=1S/C8H10N2O3/c1-3-13-7(11)6-4-9-8(12)10-5(6)2/h4H,3H2,1-2H3,(H,9,10,12) InChIKey: UNZAXNKEIQRZBJ-UHFFFAOYSA-N
CBID:245723 http://www.chembase.cn/molecule-245723.html