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SMILES: C(=O)(N(C)C)CN Canonical SMILES: NCC(=O)N(C)C InChI: InChI=1S/C4H10N2O/c1-6(2)4(7)3-5/h3,5H2,1-2H3 InChIKey: KNVRBEGQERGQRP-UHFFFAOYSA-N
CBID:244988 http://www.chembase.cn/molecule-244988.html