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SMILES: C(=C)(CC(OCC)OCC)C Canonical SMILES: CCOC(CC(=C)C)OCC InChI: InChI=1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h9H,3,5-7H2,1-2,4H3 InChIKey: QIACXWLIFNNZDL-UHFFFAOYSA-N
CBID:72168 http://www.chembase.cn/molecule-72168.html