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SMILES: N1C(=O)CN[C@@H](C1)C Canonical SMILES: C[C@@H]1CNC(=O)CN1 InChI: InChI=1S/C5H10N2O/c1-4-2-7-5(8)3-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1 InChIKey: SODLPCCEKPQWAY-SCSAIBSYSA-N
CBID:310163 http://www.chembase.cn/molecule-310163.html