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SMILES: NC(=O)CC(NC(=O)C1CCC(=O)N1)C(=O)NCC(=O)O Canonical SMILES: NC(=O)CC(C(=O)NCC(=O)O)NC(=O)C1CCC(=O)N1 InChI: InChI=1S/C11H16N4O6/c12-7(16)3-6(10(20)13-4-9(18)19)15-11(21)5-1-2-8(17)14-5/h5-6H,1-4H2,(H2,12,16)(H,13,20)(H,14,17)(H,15,21)(H,18,19) InChIKey: HYMUIMPABXIACR-UHFFFAOYSA-N
CBID:103881 http://www.chembase.cn/molecule-103881.html