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SMILES: O=C1C(C)COCC1 Canonical SMILES: O=C1CCOCC1C InChI: InChI=1S/C6H10O2/c1-5-4-8-3-2-6(5)7/h5H,2-4H2,1H3 InChIKey: PGPWMORFOPRGCA-UHFFFAOYSA-N
CBID:287665 http://www.chembase.cn/molecule-287665.html