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SMILES: c1(C(=O)CCC(=O)O)cccc2c1cccc2 Canonical SMILES: OC(=O)CCC(=O)c1cccc2c1cccc2 InChI: InChI=1S/C14H12O3/c15-13(8-9-14(16)17)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,16,17) InChIKey: YNEXYDHOGAIPHO-UHFFFAOYSA-N
CBID:176028 http://www.chembase.cn/molecule-176028.html