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SMILES: O=C(c1ccc(cc1)F)/C=C/c1ccc(cc1)N(C)C Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C17H16FNO/c1-19(2)16-10-3-13(4-11-16)5-12-17(20)14-6-8-15(18)9-7-14/h3-12H,1-2H3 InChIKey: WXIXYWVTPSVBET-UHFFFAOYSA-N
CBID:99335 http://www.chembase.cn/molecule-99335.html