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SMILES: c1(n(ccc1)CC#N)C(=O)OC Canonical SMILES: N#CCn1cccc1C(=O)OC InChI: InChI=1S/C8H8N2O2/c1-12-8(11)7-3-2-5-10(7)6-4-9/h2-3,5H,6H2,1H3 InChIKey: VNRDJXPPAFDJNN-UHFFFAOYSA-N
CBID:308089 http://www.chembase.cn/molecule-308089.html