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SMILES: C(=O)(C(N)(CC)CC)OC Canonical SMILES: COC(=O)C(CC)(CC)N InChI: InChI=1S/C7H15NO2/c1-4-7(8,5-2)6(9)10-3/h4-5,8H2,1-3H3 InChIKey: JATPQYOJRYBVGT-UHFFFAOYSA-N
CBID:284222 http://www.chembase.cn/molecule-284222.html