提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCC(=O)N1)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C1CC[C@H](N1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])C(C)C InChI: InChI=1S/C21H27N5O6/c1-12(2)18(20(29)22-13-5-7-14(8-6-13)26(31)32)24-19(28)16-4-3-11-25(16)21(30)15-9-10-17(27)23-15/h5-8,12,15-16,18H,3-4,9-11H2,1-2H3,(H,22,29)(H,23,27)(H,24,28)/t15-,16-,18-/m0/s1 InChIKey: HDYIMWXQGNDTQL-BQFCYCMXSA-N
CBID:106647 http://www.chembase.cn/molecule-106647.html