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SMILES: N1C(=O)CN(CC1=O)C[C@@H](N1CC(=O)NC(=O)C1)C.Cl Canonical SMILES: O=C1NC(=O)CN(C1)C[C@@H](N1CC(=O)NC(=O)C1)C.Cl InChI: InChI=1S/C11H16N4O4.ClH/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14;/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19);1H/t7-;/m0./s1 InChIKey: BIFMNMPSIYHKDN-FJXQXJEOSA-N
CBID:72578 http://www.chembase.cn/molecule-72578.html