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SMILES: COc1ccc2c(c1)oc(=O)cc2CC(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(CC(=O)N[C@@H](CN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)C(C)C Canonical SMILES: COc1ccc2c(c1)oc(=O)cc2CC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N(C(C)C)CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)C)CN)C)CC(C)C InChI: InChI=1S/C43H66N12O11/c1-22(2)16-30(53-41(63)32-11-9-15-54(32)35(57)17-26-18-36(58)66-33-19-27(65-7)12-13-28(26)33)39(61)50-25(6)42(64)55(23(3)4)21-34(56)51-31(20-44)40(62)49-24(5)38(60)52-29(37(45)59)10-8-14-48-43(46)47/h12-13,18-19,22-25,29-32H,8-11,14-17,20-21,44H2,1-7H3,(H2,45,59)(H,49,62)(H,50,61)(H,51,56)(H,52,60)(H,53,63)(H4,46,47,48)/t24-,25-,29-,30-,31-,32-/m0/s1 InChIKey: LMVMNUGKWWHJMV-YLOAKAIZSA-N
CBID:106538 http://www.chembase.cn/molecule-106538.html