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SMILES: c1(cn(nc1)CCC#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(nc1)CCC#N InChI: InChI=1S/C9H11N3O2/c1-2-14-9(13)8-6-11-12(7-8)5-3-4-10/h6-7H,2-3,5H2,1H3 InChIKey: IQBKPLDDGGVCFI-UHFFFAOYSA-N
CBID:239071 http://www.chembase.cn/molecule-239071.html