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SMILES: CCOC(C=C(C)C)OCC Canonical SMILES: CCOC(C=C(C)C)OCC InChI: InChI=1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3 InChIKey: SFUKGEREDDIOED-UHFFFAOYSA-N
CBID:148578 http://www.chembase.cn/molecule-148578.html