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SMILES: C(=O)([C@H](CCc1c(cccc1F)F)N)O Canonical SMILES: N[C@H](C(=O)O)CCc1c(F)cccc1F InChI: InChI=1S/C10H11F2NO2/c11-7-2-1-3-8(12)6(7)4-5-9(13)10(14)15/h1-3,9H,4-5,13H2,(H,14,15)/t9-/m0/s1 InChIKey: OWSJVBLJVRUDJX-VIFPVBQESA-N
CBID:809605 http://www.chembase.cn/molecule-809605.html