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SMILES: C(=O)(NCCN)C(C)C Canonical SMILES: NCCNC(=O)C(C)C InChI: InChI=1S/C6H14N2O/c1-5(2)6(9)8-4-3-7/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: KMFVUBFMFJOFIN-UHFFFAOYSA-N
CBID:251432 http://www.chembase.cn/molecule-251432.html