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SMILES: CC/C(=N/O)/C(=C/c1ccc(cc1)F)/C Canonical SMILES: CC/C(=N/O)/C(=C/c1ccc(cc1)F)/C InChI: InChI=1S/C12H14FNO/c1-3-12(14-15)9(2)8-10-4-6-11(13)7-5-10/h4-8,15H,3H2,1-2H3 InChIKey: HKROEBDHHKMNBZ-UHFFFAOYSA-N
CBID:155053 http://www.chembase.cn/molecule-155053.html