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SMILES: c12n(c(cc(n2)O)N)ncc1C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn2c1nc(O)cc2N InChI: InChI=1S/C9H10N4O3/c1-2-16-9(15)5-4-11-13-6(10)3-7(14)12-8(5)13/h3-4H,2,10H2,1H3,(H,12,14) InChIKey: VVEYHOUKUYSSTD-UHFFFAOYSA-N
CBID:50839 http://www.chembase.cn/molecule-50839.html