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SMILES: C1(C(=O)O)Cc2c(OC1)cccc2 Canonical SMILES: OC(=O)C1COc2c(C1)cccc2 InChI: InChI=1S/C10H10O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-4,8H,5-6H2,(H,11,12) InChIKey: UGAGZMGJJFSKQM-UHFFFAOYSA-N
CBID:101142 http://www.chembase.cn/molecule-101142.html