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SMILES: N(N(C)C)(C)C(=O)OC(C)(C)C Canonical SMILES: CN(N(C(=O)OC(C)(C)C)C)C InChI: InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10(6)9(4)5/h1-6H3 InChIKey: IAUXDBLOXYFXKO-UHFFFAOYSA-N
CBID:88411 http://www.chembase.cn/molecule-88411.html