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SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](C)N)C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@@H](N)C)C InChI: InChI=1S/C20H29N5O5/c1-4-12(2)17(23-18(26)13(3)21)20(28)24-11-5-6-16(24)19(27)22-14-7-9-15(10-8-14)25(29)30/h7-10,12-13,16-17H,4-6,11,21H2,1-3H3,(H,22,27)(H,23,26)/t12-,13-,16-,17-/m0/s1 InChIKey: RBXZYOOEKXNREX-PYTWLRIVSA-N
CBID:106622 http://www.chembase.cn/molecule-106622.html