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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)C)C InChI: InChI=1S/C23H34N8O8/c1-13(27-18(32)10-11-19(33)39-3)20(34)28-14(2)21(35)30-17(5-4-12-26-23(24)25)22(36)29-15-6-8-16(9-7-15)31(37)38/h6-9,13-14,17H,4-5,10-12H2,1-3H3,(H,27,32)(H,28,34)(H,29,36)(H,30,35)(H4,24,25,26)/t13-,14-,17-/m0/s1 InChIKey: PSOHLSXJULXDHT-ZQIUZPCESA-N
CBID:106620 http://www.chembase.cn/molecule-106620.html