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SMILES: C(=O)(OC)CNCC(C)C Canonical SMILES: COC(=O)CNCC(C)C InChI: InChI=1S/C7H15NO2/c1-6(2)4-8-5-7(9)10-3/h6,8H,4-5H2,1-3H3 InChIKey: PHSQMNIJNHEJNJ-UHFFFAOYSA-N
CBID:237476 http://www.chembase.cn/molecule-237476.html