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SMILES: CC(C)/C=C(/C=O)\c1ccccc1 Canonical SMILES: O=C/C(=C/C(C)C)/c1ccccc1 InChI: InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3/b12-8- InChIKey: ULRYRAHIBWLZKC-WQLSENKSSA-N
CBID:295516 http://www.chembase.cn/molecule-295516.html