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SMILES: c1c(ccc(c1)/C=C(/C(=O)OCC)\C#N)OC Canonical SMILES: CCOC(=O)/C(=C/c1ccc(cc1)OC)/C#N InChI: InChI=1S/C13H13NO3/c1-3-17-13(15)11(9-14)8-10-4-6-12(16-2)7-5-10/h4-8H,3H2,1-2H3/b11-8+ InChIKey: KJKGDEVERRGVFA-DHZHZOJOSA-N
CBID:40774 http://www.chembase.cn/molecule-40774.html