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SMILES: C(=C\c1ccc(OCc2ccccc2)cc1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C18H18O3/c1-2-20-18(19)13-10-15-8-11-17(12-9-15)21-14-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3/b13-10+ InChIKey: IWYBNMQBSPKPRB-JLHYYAGUSA-N
CBID:42888 http://www.chembase.cn/molecule-42888.html