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SMILES: C(=O)([C@H]1NCCC1)NC Canonical SMILES: CNC(=O)[C@@H]1CCCN1 InChI: InChI=1S/C6H12N2O/c1-7-6(9)5-3-2-4-8-5/h5,8H,2-4H2,1H3,(H,7,9)/t5-/m0/s1 InChIKey: URHXQSTYLJNJMT-YFKPBYRVSA-N
CBID:309969 http://www.chembase.cn/molecule-309969.html