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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)Nc1cc(OC)c2c(c1)cccc2 Canonical SMILES: CSCC[C@@H](C(=O)Nc1cc(OC)c2c(c1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)OC)C)C InChI: InChI=1S/C32H43N5O8S/c1-19(33-27(38)12-13-28(39)45-4)29(40)34-20(2)32(43)37-15-8-11-25(37)31(42)36-24(14-16-46-5)30(41)35-22-17-21-9-6-7-10-23(21)26(18-22)44-3/h6-7,9-10,17-20,24-25H,8,11-16H2,1-5H3,(H,33,38)(H,34,40)(H,35,41)(H,36,42)/t19-,20-,24-,25-/m0/s1 InChIKey: PMDIMIYBVHIPRR-WNLYKICVSA-N
CBID:106578 http://www.chembase.cn/molecule-106578.html