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SMILES: c1(ccc(c(c1)C(=O)C=C(C)C)OC)C(=O)C Canonical SMILES: COc1ccc(cc1C(=O)C=C(C)C)C(=O)C InChI: InChI=1S/C14H16O3/c1-9(2)7-13(16)12-8-11(10(3)15)5-6-14(12)17-4/h5-8H,1-4H3 InChIKey: ZHHUKOQYRGQWAS-UHFFFAOYSA-N
CBID:305536 http://www.chembase.cn/molecule-305536.html