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SMILES: C(=O)(C[C@@H](c1c(cccc1)F)N)O Canonical SMILES: OC(=O)C[C@@H](c1ccccc1F)N InChI: InChI=1S/C9H10FNO2/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 InChIKey: RSCLTSJQAQBNCE-QMMMGPOBSA-N
CBID:812794 http://www.chembase.cn/molecule-812794.html