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SMILES: COc1cc(NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)OCc2ccccc2)cc2c1cccc2 Canonical SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)CCCCN)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C34H46N6O6/c1-23(37-34(44)46-22-24-12-4-3-5-13-24)31(41)39-29(17-9-11-19-36)33(43)40-28(16-8-10-18-35)32(42)38-26-20-25-14-6-7-15-27(25)30(21-26)45-2/h3-7,12-15,20-21,23,28-29H,8-11,16-19,22,35-36H2,1-2H3,(H,37,44)(H,38,42)(H,39,41)(H,40,43)/t23-,28-,29-/m0/s1 InChIKey: YBFTWZDGUXMAJR-OIFPXGRLSA-N
CBID:106565 http://www.chembase.cn/molecule-106565.html