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SMILES: c1c(nc(nc1C=O)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C=O)nc(n1)N InChI: InChI=1S/C8H9N3O3/c1-2-14-7(13)6-3-5(4-12)10-8(9)11-6/h3-4H,2H2,1H3,(H2,9,10,11) InChIKey: UAJNMAOTWQYPMT-UHFFFAOYSA-N
CBID:803695 http://www.chembase.cn/molecule-803695.html