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SMILES: c1cnc(c(c1)C#N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ncccc1C#N InChI: InChI=1S/C9H8N2O2/c1-2-13-9(12)8-7(6-10)4-3-5-11-8/h3-5H,2H2,1H3 InChIKey: IJGOGRHKQNKOIV-UHFFFAOYSA-N
CBID:43063 http://www.chembase.cn/molecule-43063.html