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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-])C)C InChI: InChI=1S/C27H36N6O9/c1-16(28-22(34)12-13-23(35)42-3)24(36)29-17(2)26(38)32-15-5-7-21(32)27(39)31-14-4-6-20(31)25(37)30-18-8-10-19(11-9-18)33(40)41/h8-11,16-17,20-21H,4-7,12-15H2,1-3H3,(H,28,34)(H,29,36)(H,30,37)/t16-,17-,20-,21-/m0/s1 InChIKey: NRNFBSOQPGSOGF-USNOLKROSA-N
CBID:106612 http://www.chembase.cn/molecule-106612.html