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SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCCCN)N)O Canonical SMILES: NCCCC[C@@H](C(=O)N1CCC[C@@H]1C(=O)N[C@H](C(=O)O)[C@H](O)C)N InChI: InChI=1S/C15H28N4O5/c1-9(20)12(15(23)24)18-13(21)11-6-4-8-19(11)14(22)10(17)5-2-3-7-16/h9-12,20H,2-8,16-17H2,1H3,(H,18,21)(H,23,24)/t9-,10+,11-,12+/m1/s1 InChIKey: LOGFVTREOLYCPF-KXNHARMFSA-N
CBID:156762 http://www.chembase.cn/molecule-156762.html