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SMILES: O=C(c1ccc(cc1)F)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: Fc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C18H17FO/c1-13(2)15-6-3-14(4-7-15)5-12-18(20)16-8-10-17(19)11-9-16/h3-13H,1-2H3 InChIKey: NGTYCIGSOLIIRF-UHFFFAOYSA-N
CBID:95249 http://www.chembase.cn/molecule-95249.html