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SMILES: O(c1cc(ccc1)c1ccc(cc1)C(=O)O)C Canonical SMILES: COc1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12O3/c1-17-13-4-2-3-12(9-13)10-5-7-11(8-6-10)14(15)16/h2-9H,1H3,(H,15,16) InChIKey: OAMJQKDGQYAQKD-UHFFFAOYSA-N
CBID:91666 http://www.chembase.cn/molecule-91666.html