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SMILES: N(CC(CO)C)(C)C Canonical SMILES: OCC(CN(C)C)C InChI: InChI=1S/C6H15NO/c1-6(5-8)4-7(2)3/h6,8H,4-5H2,1-3H3 InChIKey: FZASHPCRPMSFEG-UHFFFAOYSA-N
CBID:33370 http://www.chembase.cn/molecule-33370.html