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SMILES: c12c(C(=O)O)cccc2CC(O1)(C)C Canonical SMILES: OC(=O)c1cccc2c1OC(C2)(C)C InChI: InChI=1S/C11H12O3/c1-11(2)6-7-4-3-5-8(10(12)13)9(7)14-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: AVVACPBRCFXZMR-UHFFFAOYSA-N
CBID:101153 http://www.chembase.cn/molecule-101153.html