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SMILES: c12c(OCCO1)ccc(c2)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc2c(c1)OCCO2 InChI: InChI=1S/C11H12O4/c12-11(13)4-2-8-1-3-9-10(7-8)15-6-5-14-9/h1,3,7H,2,4-6H2,(H,12,13) InChIKey: JYAJUMPCPQRKKU-UHFFFAOYSA-N
CBID:18048 http://www.chembase.cn/molecule-18048.html