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SMILES: O=C(c1ccccc1)/C=C/c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)/C=C/C(=O)c1ccccc1 InChI: InChI=1S/C15H11FO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H InChIKey: NYSCQZARWVHQBE-UHFFFAOYSA-N
CBID:93381 http://www.chembase.cn/molecule-93381.html