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SMILES: NC1CC(F)(C1)C(=O)O Canonical SMILES: NC1CC(C1)(F)C(=O)O InChI: InChI=1S/C5H8FNO2/c6-5(4(8)9)1-3(7)2-5/h3H,1-2,7H2,(H,8,9) InChIKey: PJHKKSNWPVAREA-UHFFFAOYSA-N
CBID:246190 http://www.chembase.cn/molecule-246190.html