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SMILES: O=C1NC(=O)CN(C(C(N2CC(=O)NC(=O)C2)C)C)C1 Canonical SMILES: CC(C(N1CC(=O)NC(=O)C1)C)N1CC(=O)NC(=O)C1 InChI: InChI=1S/C12H18N4O4/c1-7(15-3-9(17)13-10(18)4-15)8(2)16-5-11(19)14-12(20)6-16/h7-8H,3-6H2,1-2H3,(H,13,17,18)(H,14,19,20) InChIKey: OBYGAPWKTPDTAS-UHFFFAOYSA-N
CBID:127786 http://www.chembase.cn/molecule-127786.html