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SMILES: O=C(c1cc(ccc1)Oc1ccccc1)C Canonical SMILES: CC(=O)c1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C14H12O2/c1-11(15)12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10H,1H3 InChIKey: FZCDBGYCFVKRDV-UHFFFAOYSA-N
CBID:92375 http://www.chembase.cn/molecule-92375.html