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SMILES: C(N(C(C)C)N=O)(C)C Canonical SMILES: CC(N(C(C)C)N=O)C InChI: InChI=1S/C6H14N2O/c1-5(2)8(7-9)6(3)4/h5-6H,1-4H3 InChIKey: AUIKJTGFPFLMFP-UHFFFAOYSA-N
CBID:175446 http://www.chembase.cn/molecule-175446.html