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SMILES: C(=O)(CCC(N)(C)C)O Canonical SMILES: OC(=O)CCC(N)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,7)4-3-5(8)9/h3-4,7H2,1-2H3,(H,8,9) InChIKey: FZNOWMWZNCOYIJ-UHFFFAOYSA-N
CBID:60211 http://www.chembase.cn/molecule-60211.html