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SMILES: O=C(NCO)C(F)(F)F Canonical SMILES: OCNC(=O)C(F)(F)F InChI: InChI=1S/C3H4F3NO2/c4-3(5,6)2(9)7-1-8/h8H,1H2,(H,7,9) InChIKey: URUWXKFAEKTWKG-UHFFFAOYSA-N
CBID:287378 http://www.chembase.cn/molecule-287378.html