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SMILES: c1(OC(C(=O)O)C)c(c(ccc1)C)C Canonical SMILES: OC(=O)C(Oc1cccc(c1C)C)C InChI: InChI=1S/C11H14O3/c1-7-5-4-6-10(8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H,12,13) InChIKey: OMPCOTDSWVBJCH-UHFFFAOYSA-N
CBID:25674 http://www.chembase.cn/molecule-25674.html