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SMILES: C(=O)(CCOc1ccc(Oc2ccccc2)cc1)O Canonical SMILES: OC(=O)CCOc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C15H14O4/c16-15(17)10-11-18-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,16,17) InChIKey: TUEYPRQSNVNTIB-UHFFFAOYSA-N
CBID:276614 http://www.chembase.cn/molecule-276614.html