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SMILES: FC(CCCC(C(=O)O)N)(F)F Canonical SMILES: OC(=O)C(CCCC(F)(F)F)N InChI: InChI=1S/C6H10F3NO2/c7-6(8,9)3-1-2-4(10)5(11)12/h4H,1-3,10H2,(H,11,12) InChIKey: RUEWGWBXZIDRJY-UHFFFAOYSA-N
CBID:99786 http://www.chembase.cn/molecule-99786.html