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SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)O)N Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)O)C)CCC(=O)O)CNC(=O)[C@H](CC(=O)O)N InChI: InChI=1S/C14H22N4O9/c1-6(14(26)27)17-13(25)8(2-3-10(20)21)18-9(19)5-16-12(24)7(15)4-11(22)23/h6-8H,2-5,15H2,1H3,(H,16,24)(H,17,25)(H,18,19)(H,20,21)(H,22,23)(H,26,27)/t6-,7-,8-/m0/s1 InChIKey: HZHXMUPSBUKRBW-FXQIFTODSA-N
CBID:154600 http://www.chembase.cn/molecule-154600.html