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SMILES: c1(c(c(c[n+](c1)CCCC[C@@H](N)C(=O)[O-])O)C[C@H](N)C(=O)O)CC[C@H](N)C(=O)O Canonical SMILES: N[C@@H](C(=O)[O-])CCCC[n+]1cc(O)c(c(c1)CC[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N InChI: InChI=1S/C18H28N4O7/c19-12(16(24)25)3-1-2-6-22-8-10(4-5-13(20)17(26)27)11(15(23)9-22)7-14(21)18(28)29/h8-9,12-14H,1-7,19-21H2,(H3-,23,24,25,26,27,28,29)/t12-,13+,14+/m1/s1 InChIKey: ZAHDXEIQWWLQQL-RDBSUJKOSA-N
CBID:166003 http://www.chembase.cn/molecule-166003.html