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SMILES: C(=O)(C(CNCC)C)OC Canonical SMILES: CCNCC(C(=O)OC)C InChI: InChI=1S/C7H15NO2/c1-4-8-5-6(2)7(9)10-3/h6,8H,4-5H2,1-3H3 InChIKey: ZMGSTHPWYHINIC-UHFFFAOYSA-N
CBID:268614 http://www.chembase.cn/molecule-268614.html