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SMILES: c12c(cc3c(c1OC)ccc(=O)o3)OC(C=C2)(C)C Canonical SMILES: COc1c2C=CC(Oc2cc2c1ccc(=O)o2)(C)C InChI: InChI=1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11-9(14(10)17-3)4-5-13(16)18-11/h4-8H,1-3H3 InChIKey: JSJIIHRNDMLJGK-UHFFFAOYSA-N
CBID:306356 http://www.chembase.cn/molecule-306356.html