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SMILES: N1(C(=O)[C@H]2CC[C@H](CNC(=O)CNC(=O)c3ccccc3)CC2)C[C@@H]2n3c(C[C@H](C1)C2)cccc3=O Canonical SMILES: O=C(CNC(=O)c1ccccc1)NC[C@@H]1CC[C@H](CC1)C(=O)N1C[C@@H]2C[C@H](C1)n1c(C2)cccc1=O InChI: InChI=1S/C28H34N4O4/c33-25(16-30-27(35)21-5-2-1-3-6-21)29-15-19-9-11-22(12-10-19)28(36)31-17-20-13-23-7-4-8-26(34)32(23)24(14-20)18-31/h1-8,19-20,22,24H,9-18H2,(H,29,33)(H,30,35)/t19-,20?,22-,24? InChIKey: ZLQSNJDWLHFLQD-DYNUKERISA-N
CBID:219221 http://www.chembase.cn/molecule-219221.html