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SMILES: N1C[C@H](CC1)NC(=O)C Canonical SMILES: CC(=O)N[C@@H]1CNCC1 InChI: InChI=1S/C6H12N2O/c1-5(9)8-6-2-3-7-4-6/h6-7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1 InChIKey: HDCCJUCOIKLZNM-LURJTMIESA-N
CBID:89118 http://www.chembase.cn/molecule-89118.html