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SMILES: c1(c(n(nc1)CCC#N)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)CCC#N InChI: InChI=1S/C9H12N4O2/c1-2-15-9(14)7-6-12-13(8(7)11)5-3-4-10/h6H,2-3,5,11H2,1H3 InChIKey: LHWXEAUTYKWYFJ-UHFFFAOYSA-N
CBID:237990 http://www.chembase.cn/molecule-237990.html