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SMILES: CC1(CCOCC1)C=O Canonical SMILES: O=CC1(C)CCOCC1 InChI: InChI=1S/C7H12O2/c1-7(6-8)2-4-9-5-3-7/h6H,2-5H2,1H3 InChIKey: XZWKQAMCAQYQGL-UHFFFAOYSA-N
CBID:292034 http://www.chembase.cn/molecule-292034.html