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SMILES: CC(C)(C)OC(=O)N(C)N Canonical SMILES: O=C(N(N)C)OC(C)(C)C InChI: InChI=1S/C6H14N2O2/c1-6(2,3)10-5(9)8(4)7/h7H2,1-4H3 InChIKey: IHMQNZFRFVYNDS-UHFFFAOYSA-N
CBID:141446 http://www.chembase.cn/molecule-141446.html