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SMILES: C(=C\Nc1cc(cc(c1)OC)OC)(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/Nc1cc(OC)cc(c1)OC)/C#N InChI: InChI=1S/C14H16N2O4/c1-4-20-14(17)10(8-15)9-16-11-5-12(18-2)7-13(6-11)19-3/h5-7,9,16H,4H2,1-3H3/b10-9+ InChIKey: YQEAPZFVHMNJMG-MDZDMXLPSA-N
CBID:261148 http://www.chembase.cn/molecule-261148.html