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SMILES: C(=O)(C(F)Cl)NC Canonical SMILES: CNC(=O)C(Cl)F InChI: InChI=1S/C3H5ClFNO/c1-6-3(7)2(4)5/h2H,1H3,(H,6,7) InChIKey: MGPTVVOTWUGZJQ-UHFFFAOYSA-N
CBID:12010 http://www.chembase.cn/molecule-12010.html