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SMILES: c1c(nc(nc1O)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(O)nc(n1)O InChI: InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-5(10)9-7(12)8-4/h3H,2H2,1H3,(H2,8,9,10,12) InChIKey: OQIITSDYUWKGGR-UHFFFAOYSA-N
CBID:814598 http://www.chembase.cn/molecule-814598.html