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SMILES: c1(c(Oc2ccccc2)cccc1)C(=O)C Canonical SMILES: CC(=O)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C14H12O2/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: KPBCVVSDGJBODL-UHFFFAOYSA-N
CBID:101313 http://www.chembase.cn/molecule-101313.html