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SMILES: c1(cc2c(cc1)CCCC2=O)Cc1ccccc1 Canonical SMILES: O=C1CCCc2c1cc(cc2)Cc1ccccc1 InChI: InChI=1S/C17H16O/c18-17-8-4-7-15-10-9-14(12-16(15)17)11-13-5-2-1-3-6-13/h1-3,5-6,9-10,12H,4,7-8,11H2 InChIKey: COMXDBHMROJOBV-UHFFFAOYSA-N
CBID:797052 http://www.chembase.cn/molecule-797052.html