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SMILES: C1(Oc2c(OC1C)cccc2)C(=O)O Canonical SMILES: OC(=O)C1Oc2ccccc2OC1C InChI: InChI=1S/C10H10O4/c1-6-9(10(11)12)14-8-5-3-2-4-7(8)13-6/h2-6,9H,1H3,(H,11,12) InChIKey: PBEHOGACXXHTFO-UHFFFAOYSA-N
CBID:117965 http://www.chembase.cn/molecule-117965.html