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SMILES: C1(CCc2ccc(cc12)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)C(CC2)C(=O)O InChI: InChI=1S/C11H12O3/c1-14-8-4-2-7-3-5-9(11(12)13)10(7)6-8/h2,4,6,9H,3,5H2,1H3,(H,12,13) InChIKey: NYAXSJZIUOHLMW-UHFFFAOYSA-N
CBID:813549 http://www.chembase.cn/molecule-813549.html