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SMILES: COC1=CC(=O)OC(C1)/C=C/c1ccccc1 Canonical SMILES: COC1=CC(=O)OC(C1)/C=C/c1ccccc1 InChI: InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3 InChIKey: XEAQIWGXBXCYFX-UHFFFAOYSA-N
CBID:158311 http://www.chembase.cn/molecule-158311.html