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SMILES: COc1cc(NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](N)C(C)C)cc2c1cccc2 Canonical SMILES: NCCCC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)[C@@H](NC(=O)[C@@H](C(C)C)N)CC(C)C InChI: InChI=1S/C28H43N5O4/c1-17(2)14-23(33-28(36)25(30)18(3)4)27(35)32-22(12-8-9-13-29)26(34)31-20-15-19-10-6-7-11-21(19)24(16-20)37-5/h6-7,10-11,15-18,22-23,25H,8-9,12-14,29-30H2,1-5H3,(H,31,34)(H,32,35)(H,33,36)/t22-,23-,25+/m0/s1 InChIKey: NTJVVCBHEXNCDD-SONWIMMPSA-N
CBID:106566 http://www.chembase.cn/molecule-106566.html