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SMILES: C1(=O)[C@@H](NC[C@H](N1)C)C Canonical SMILES: C[C@@H]1CN[C@H](C(=O)N1)C InChI: InChI=1S/C6H12N2O/c1-4-3-7-5(2)6(9)8-4/h4-5,7H,3H2,1-2H3,(H,8,9)/t4-,5+/m1/s1 InChIKey: NJAPKTOYEVZXOF-UHNVWZDZSA-N
CBID:801457 http://www.chembase.cn/molecule-801457.html