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SMILES: C(O)(CCCO)(C)C Canonical SMILES: OCCCC(O)(C)C InChI: InChI=1S/C6H14O2/c1-6(2,8)4-3-5-7/h7-8H,3-5H2,1-2H3 InChIKey: HAIVWDGLCRYQMC-UHFFFAOYSA-N
CBID:241258 http://www.chembase.cn/molecule-241258.html