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SMILES: C[C@H]1C(=O)NCCN1 Canonical SMILES: C[C@@H]1NCCNC1=O InChI: InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m0/s1 InChIKey: BSPUWRUTIOUGMZ-BYPYZUCNSA-N
CBID:141078 http://www.chembase.cn/molecule-141078.html