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SMILES: C(=O)(C(N(CC)C)C)O Canonical SMILES: CCN(C(C(=O)O)C)C InChI: InChI=1S/C6H13NO2/c1-4-7(3)5(2)6(8)9/h5H,4H2,1-3H3,(H,8,9) InChIKey: VFAGOLZNWJDWBA-UHFFFAOYSA-N
CBID:308113 http://www.chembase.cn/molecule-308113.html