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SMILES: O=C(C1CCc2c1ccc(OC)c2)O Canonical SMILES: COc1ccc2c(c1)CCC2C(=O)O InChI: InChI=1S/C11H12O3/c1-14-8-3-5-9-7(6-8)2-4-10(9)11(12)13/h3,5-6,10H,2,4H2,1H3,(H,12,13) InChIKey: KWQZTFAAOCBAHM-UHFFFAOYSA-N
CBID:294041 http://www.chembase.cn/molecule-294041.html