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SMILES: C(=O)(C(CCN)(C)C)O Canonical SMILES: NCCC(C(=O)O)(C)C InChI: InChI=1S/C6H13NO2/c1-6(2,3-4-7)5(8)9/h3-4,7H2,1-2H3,(H,8,9) InChIKey: SBEOMMHBZTWQLR-UHFFFAOYSA-N
CBID:308434 http://www.chembase.cn/molecule-308434.html