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SMILES: Fc1c(c(cc(c1)F)F)N=C=O Canonical SMILES: O=C=Nc1c(F)cc(cc1F)F InChI: InChI=1S/C7H2F3NO/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H InChIKey: XORSGSHLSDFOHP-UHFFFAOYSA-N
CBID:93778 http://www.chembase.cn/molecule-93778.html