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SMILES: c1(c(c(c[n+](c1)CCCC[C@H](N)C(=O)O)CC[C@H](N)C(=O)O)CCC[C@H](N)C(=O)O)CC[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CCc1c[n+](CCCC[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/c25-17(21(30)31)5-1-2-11-29-12-14(7-9-19(27)23(34)35)16(4-3-6-18(26)22(32)33)15(13-29)8-10-20(28)24(36)37/h12-13,17-20H,1-11,25-28H2,(H3-,30,31,32,33,34,35,36,37)/p+1/t17-,18-,19-,20-/m0/s1 InChIKey: VEVRNHHLCPGNDU-MUGJNUQGSA-O
CBID:166631 http://www.chembase.cn/molecule-166631.html