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SMILES: CCC(OC)(OC)OC Canonical SMILES: CCC(OC)(OC)OC InChI: InChI=1S/C6H14O3/c1-5-6(7-2,8-3)9-4/h5H2,1-4H3 InChIKey: ZGMNAIODRDOMEK-UHFFFAOYSA-N
CBID:152155 http://www.chembase.cn/molecule-152155.html