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SMILES: C1C(=O)Cc2ncnc(c2C1)C(=O)OC Canonical SMILES: COC(=O)c1ncnc2c1CCC(=O)C2 InChI: InChI=1S/C10H10N2O3/c1-15-10(14)9-7-3-2-6(13)4-8(7)11-5-12-9/h5H,2-4H2,1H3 InChIKey: HAQPHRZMBHCCKU-UHFFFAOYSA-N
CBID:802474 http://www.chembase.cn/molecule-802474.html