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SMILES: Fc1cccc(c1/C=N/O)Cl Canonical SMILES: O/N=C/c1c(F)cccc1Cl InChI: InChI=1S/C7H5ClFNO/c8-6-2-1-3-7(9)5(6)4-10-11/h1-4,11H InChIKey: OBJHLLOVMKKXDI-UHFFFAOYSA-N
CBID:100303 http://www.chembase.cn/molecule-100303.html