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SMILES: O=C(c1ccc(cc1)C)/C=C/c1c2c(ccc1)cccc2 Canonical SMILES: Cc1ccc(cc1)C(=O)/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C20H16O/c1-15-9-11-18(12-10-15)20(21)14-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-14H,1H3 InChIKey: FWCCLQQDGFXYFH-UHFFFAOYSA-N
CBID:78666 http://www.chembase.cn/molecule-78666.html