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SMILES: CC(C)CC(NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1ccc(cc1)[N+](=O)[O-])NC(=O)C(C)NC(=O)C(C)NC(=O)C(N)Cc1ccccc1)C(C)C)C(=O)OCc1ccncc1 Canonical SMILES: CC(CC(C(=O)OCc1ccncc1)NC(=O)C(C(C)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1ccccc1)N)C)C)Cc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)C InChI: InChI=1S/C50H63N9O10/c1-30(2)25-42(50(66)69-29-37-21-23-52-24-22-37)57-49(65)43(31(3)4)58-48(64)41(27-35-15-11-8-12-16-35)56-47(63)40(28-36-17-19-38(20-18-36)59(67)68)55-45(61)33(6)53-44(60)32(5)54-46(62)39(51)26-34-13-9-7-10-14-34/h7-24,30-33,39-43H,25-29,51H2,1-6H3,(H,53,60)(H,54,62)(H,55,61)(H,56,63)(H,57,65)(H,58,64) InChIKey: GHSCHCKVTVGANO-UHFFFAOYSA-N
CBID:104490 http://www.chembase.cn/molecule-104490.html