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SMILES: C(C(=O)O)[C@H]1C(=O)NCCN1 Canonical SMILES: OC(=O)C[C@@H]1NCCNC1=O InChI: InChI=1S/C6H10N2O3/c9-5(10)3-4-6(11)8-2-1-7-4/h4,7H,1-3H2,(H,8,11)(H,9,10)/t4-/m0/s1 InChIKey: DXJIRWKIYQMFBA-BYPYZUCNSA-N
CBID:802576 http://www.chembase.cn/molecule-802576.html