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SMILES: C(=C)CC(OCC)OCC Canonical SMILES: CCOC(CC=C)OCC InChI: InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,8H,1,5-7H2,2-3H3 InChIKey: PRCYIYOCMALJCX-UHFFFAOYSA-N
CBID:72166 http://www.chembase.cn/molecule-72166.html