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SMILES: C(C(C)N1CC(=O)NC(=O)C1)N1CC(=O)NC(=O)C1 Canonical SMILES: O=C1NC(=O)CN(C1)CC(N1CC(=O)NC(=O)C1)C InChI: InChI=1S/C11H16N4O4/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) InChIKey: BMKDZUISNHGIBY-UHFFFAOYSA-N
CBID:70615 http://www.chembase.cn/molecule-70615.html