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SMILES: c1cc(ccc1/C=C/C(=O)OC(C)(C)C)CC#N Canonical SMILES: N#CCc1ccc(cc1)/C=C/C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO2/c1-15(2,3)18-14(17)9-8-12-4-6-13(7-5-12)10-11-16/h4-9H,10H2,1-3H3/b9-8+ InChIKey: UHGFRQZECZHVKY-CMDGGOBGSA-N
CBID:163290 http://www.chembase.cn/molecule-163290.html