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SMILES: O(C(C)CC)C Canonical SMILES: CCC(OC)C InChI: InChI=1S/C5H12O/c1-4-5(2)6-3/h5H,4H2,1-3H3 InChIKey: FVNIMHIOIXPIQT-UHFFFAOYSA-N
CBID:77283 http://www.chembase.cn/molecule-77283.html