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SMILES: c1cc(ccc1/C=C(\C#N)/c1ccc(cc1)Cl)F Canonical SMILES: N#C/C(=C\c1ccc(cc1)F)/c1ccc(cc1)Cl InChI: InChI=1S/C15H9ClFN/c16-14-5-3-12(4-6-14)13(10-18)9-11-1-7-15(17)8-2-11/h1-9H InChIKey: PXJDWVFBYVYGRZ-UHFFFAOYSA-N
CBID:134819 http://www.chembase.cn/molecule-134819.html