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SMILES: NC(=O)C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C(=O)N InChI: InChI=1S/C3H2F3NO2/c4-3(5,6)1(8)2(7)9/h(H2,7,9) InChIKey: CHPNOFQSSFZEBB-UHFFFAOYSA-N
CBID:97408 http://www.chembase.cn/molecule-97408.html