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SMILES: C(=O)(CCOCc1ccccc1)OCC Canonical SMILES: CCOC(=O)CCOCc1ccccc1 InChI: InChI=1S/C12H16O3/c1-2-15-12(13)8-9-14-10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 InChIKey: LVOWOUOVYMJIQJ-UHFFFAOYSA-N
CBID:277288 http://www.chembase.cn/molecule-277288.html