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SMILES: c1(cccc(c1)CC#N)C(=O)OC Canonical SMILES: N#CCc1cccc(c1)C(=O)OC InChI: InChI=1S/C10H9NO2/c1-13-10(12)9-4-2-3-8(7-9)5-6-11/h2-4,7H,5H2,1H3 InChIKey: XSNUGLQVCGENEM-UHFFFAOYSA-N
CBID:52981 http://www.chembase.cn/molecule-52981.html