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SMILES: COc1cc(CC=C)ccc1OC(=O)Cc1ccccc1 Canonical SMILES: C=CCc1ccc(c(c1)OC)OC(=O)Cc1ccccc1 InChI: InChI=1S/C18H18O3/c1-3-7-14-10-11-16(17(12-14)20-2)21-18(19)13-15-8-5-4-6-9-15/h3-6,8-12H,1,7,13H2,2H3 InChIKey: JEEUACXJJPNYOL-UHFFFAOYSA-N
CBID:107579 http://www.chembase.cn/molecule-107579.html