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SMILES: N[C@@H](CCCC[n+]1cc(CC[C@H](N)C(=O)O)cc(CC[C@H](N)C(=O)O)c1CCC[C@H](N)C(=O)O)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CCCC[n+]1cc(CC[C@@H](C(=O)O)N)cc(c1CCC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N InChI: InChI=1S/C24H39N5O8/c25-16(21(30)31)4-1-2-11-29-13-14(7-9-18(27)23(34)35)12-15(8-10-19(28)24(36)37)20(29)6-3-5-17(26)22(32)33/h12-13,16-19H,1-11,25-28H2,(H3-,30,31,32,33,34,35,36,37)/p+1/t16-,17-,18-,19-/m0/s1 InChIKey: RGXCTRIQQODGIZ-VJANTYMQSA-O
CBID:105568 http://www.chembase.cn/molecule-105568.html