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SMILES: c1cccc(c1)COC(=O)C(CCc1ccccc1)O Canonical SMILES: O=C(C(CCc1ccccc1)O)OCc1ccccc1 InChI: InChI=1S/C17H18O3/c18-16(12-11-14-7-3-1-4-8-14)17(19)20-13-15-9-5-2-6-10-15/h1-10,16,18H,11-13H2 InChIKey: IVUUDHWOGKEQAN-UHFFFAOYSA-N
CBID:161622 http://www.chembase.cn/molecule-161622.html