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SMILES: O1C(C1)COc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)OCC1OC1 InChI: InChI=1S/C11H14O3/c1-2-12-9-3-5-10(6-4-9)13-7-11-8-14-11/h3-6,11H,2,7-8H2,1H3 InChIKey: RXBYVUJCNJKSEO-UHFFFAOYSA-N
CBID:234768 http://www.chembase.cn/molecule-234768.html