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SMILES: O=C(c1ccccc1)C(OCC)OCC Canonical SMILES: CCOC(C(=O)c1ccccc1)OCC InChI: InChI=1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3 InChIKey: PIZHFBODNLEQBL-UHFFFAOYSA-N
CBID:78314 http://www.chembase.cn/molecule-78314.html