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SMILES: c1cc(cc(c1)CC(=O)O)Oc1ccccc1 Canonical SMILES: OC(=O)Cc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)10-11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H,10H2,(H,15,16) InChIKey: LEMRHTTWKDVQEI-UHFFFAOYSA-N
CBID:9442 http://www.chembase.cn/molecule-9442.html