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SMILES: O=C(c1cccc(c1)c1cccc(c1)OC)C Canonical SMILES: COc1cccc(c1)c1cccc(c1)C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)12-5-3-6-13(9-12)14-7-4-8-15(10-14)17-2/h3-10H,1-2H3 InChIKey: LCORTFIREJMPGW-UHFFFAOYSA-N
CBID:91669 http://www.chembase.cn/molecule-91669.html