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SMILES: C(=O)(CCN(CC)C)O Canonical SMILES: CN(CC)CCC(=O)O InChI: InChI=1S/C6H13NO2/c1-3-7(2)5-4-6(8)9/h3-5H2,1-2H3,(H,8,9) InChIKey: LKLDBSCPCALXOE-UHFFFAOYSA-N
CBID:308158 http://www.chembase.cn/molecule-308158.html