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SMILES: c1(c(cccc1F)F)C(C(=O)O)O Canonical SMILES: OC(c1c(F)cccc1F)C(=O)O InChI: InChI=1S/C8H6F2O3/c9-4-2-1-3-5(10)6(4)7(11)8(12)13/h1-3,7,11H,(H,12,13) InChIKey: BMZWDQNFSCPFCG-UHFFFAOYSA-N
CBID:9146 http://www.chembase.cn/molecule-9146.html