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SMILES: N#C/C(=C(\c1ccccc1OC)/C)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=C(/c1ccccc1OC)\C)/C#N InChI: InChI=1S/C14H15NO3/c1-4-18-14(16)12(9-15)10(2)11-7-5-6-8-13(11)17-3/h5-8H,4H2,1-3H3 InChIKey: ISRBLJKGTFOMDJ-UHFFFAOYSA-N
CBID:86868 http://www.chembase.cn/molecule-86868.html