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SMILES: c1c(cc(cc1F)F)C(=O)CCC(=O)O Canonical SMILES: O=C(c1cc(F)cc(c1)F)CCC(=O)O InChI: InChI=1S/C10H8F2O3/c11-7-3-6(4-8(12)5-7)9(13)1-2-10(14)15/h3-5H,1-2H2,(H,14,15) InChIKey: SSBFKGDYTIRSOC-UHFFFAOYSA-N
CBID:149792 http://www.chembase.cn/molecule-149792.html