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SMILES: c1c(c(c(cc1)F)CC(C(=O)O)N)F Canonical SMILES: NC(C(=O)O)Cc1c(F)cccc1F InChI: InChI=1S/C9H9F2NO2/c10-6-2-1-3-7(11)5(6)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14) InChIKey: RFOVYDPRGDZBLJ-UHFFFAOYSA-N
CBID:8283 http://www.chembase.cn/molecule-8283.html