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SMILES: O=C(c1ccc(cc1)C)/C=C/c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)/C=C/C(=O)c1ccc(cc1)C InChI: InChI=1S/C17H16O/c1-13-3-7-15(8-4-13)9-12-17(18)16-10-5-14(2)6-11-16/h3-12H,1-2H3 InChIKey: DTEBZGKINVACPT-UHFFFAOYSA-N
CBID:78965 http://www.chembase.cn/molecule-78965.html