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SMILES: C(CCN1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1 Canonical SMILES: O=C1CN(CCCN2CC(=O)NC(=O)C2)CC(=O)N1 InChI: InChI=1S/C11H16N4O4/c16-8-4-14(5-9(17)12-8)2-1-3-15-6-10(18)13-11(19)7-15/h1-7H2,(H,12,16,17)(H,13,18,19) InChIKey: YLGQIXNQPPIMQK-UHFFFAOYSA-N
CBID:797367 http://www.chembase.cn/molecule-797367.html