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SMILES: c1c(nc(nc1CN)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(CN)nc(n1)C InChI: InChI=1S/C9H13N3O2/c1-3-14-9(13)8-4-7(5-10)11-6(2)12-8/h4H,3,5,10H2,1-2H3 InChIKey: SBNLDUGHTDUYAN-UHFFFAOYSA-N
CBID:803700 http://www.chembase.cn/molecule-803700.html