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SMILES: [C@@H](C(=O)O)(O)c1c(cccc1)F Canonical SMILES: OC(=O)[C@@H](c1ccccc1F)O InChI: InChI=1S/C8H7FO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1 InChIKey: WWSRHIZZWWDONI-SSDOTTSWSA-N
CBID:797365 http://www.chembase.cn/molecule-797365.html