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SMILES: C(=O)(C(N(C)C)CC)O Canonical SMILES: CCC(C(=O)O)N(C)C InChI: InChI=1S/C6H13NO2/c1-4-5(6(8)9)7(2)3/h5H,4H2,1-3H3,(H,8,9) InChIKey: UNIKQYIJSJGRRS-UHFFFAOYSA-N
CBID:33537 http://www.chembase.cn/molecule-33537.html