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SMILES: C(=O)(c1cc(c2ccc(cc2)O)ccc1)O Canonical SMILES: Oc1ccc(cc1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H10O3/c14-12-6-4-9(5-7-12)10-2-1-3-11(8-10)13(15)16/h1-8,14H,(H,15,16) InChIKey: WINNQOZTIDYENK-UHFFFAOYSA-N
CBID:310533 http://www.chembase.cn/molecule-310533.html