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SMILES: C(=O)(NCC(C)C)CN Canonical SMILES: NCC(=O)NCC(C)C InChI: InChI=1S/C6H14N2O/c1-5(2)4-8-6(9)3-7/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: RRSSLJCGIBNHIW-UHFFFAOYSA-N
CBID:123739 http://www.chembase.cn/molecule-123739.html