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SMILES: N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N InChI: InChI=1S/C26H34N8O5/c27-20(16-17-6-2-1-3-7-17)25(37)33-15-5-9-22(33)24(36)32-21(8-4-14-30-26(28)29)23(35)31-18-10-12-19(13-11-18)34(38)39/h1-3,6-7,10-13,20-22H,4-5,8-9,14-16,27H2,(H,31,35)(H,32,36)(H4,28,29,30)/t20-,21+,22+/m1/s1 InChIKey: POCPPIVLPOPNLF-FSSWDIPSSA-N
CBID:106625 http://www.chembase.cn/molecule-106625.html