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SMILES: NC(=O)C(Br)(Br)F Canonical SMILES: NC(=O)C(Br)(Br)F InChI: InChI=1S/C2H2Br2FNO/c3-2(4,5)1(6)7/h(H2,6,7) InChIKey: QKOMCDMGDPUVMH-UHFFFAOYSA-N
CBID:100472 http://www.chembase.cn/molecule-100472.html