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SMILES: c1(c(ncnc1O)O)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1c(O)ncnc1O InChI: InChI=1S/C8H10N2O4/c1-2-14-6(11)3-5-7(12)9-4-10-8(5)13/h4H,2-3H2,1H3,(H2,9,10,12,13) InChIKey: CXFWVKQYNKXWNT-UHFFFAOYSA-N
CBID:71417 http://www.chembase.cn/molecule-71417.html