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SMILES: C(C(=O)C)(C(=O)C)C/C=C/c1ccccc1 Canonical SMILES: CC(=O)C(C(=O)C)C/C=C/c1ccccc1 InChI: InChI=1S/C14H16O2/c1-11(15)14(12(2)16)10-6-9-13-7-4-3-5-8-13/h3-9,14H,10H2,1-2H3/b9-6+ InChIKey: PGEPOVPAPVUGAJ-RMKNXTFCSA-N
CBID:41148 http://www.chembase.cn/molecule-41148.html