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SMILES: CC(=O)O.c1c(nc[nH]1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)CN Canonical SMILES: CC(=O)O.NCCCC[C@@H](C(=O)O)NC(=O)[C@H](Cc1nc[nH]c1)NC(=O)CN InChI: InChI=1S/C14H24N6O4.C2H4O2/c15-4-2-1-3-10(14(23)24)20-13(22)11(19-12(21)6-16)5-9-7-17-8-18-9;1-2(3)4/h7-8,10-11H,1-6,15-16H2,(H,17,18)(H,19,21)(H,20,22)(H,23,24);1H3,(H,3,4)/t10-,11-;/m0./s1 InChIKey: MGNUTAFMLGJBGV-ACMTZBLWSA-N
CBID:132800 http://www.chembase.cn/molecule-132800.html