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SMILES: CC[C@H](C)[C@H](NC(=O)CCC(=O)OC)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: COC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CCCNC(=N)N)CCC(=O)O)[C@H](CC)C InChI: InChI=1S/C34H48N8O11/c1-5-18(2)30(42-25(43)11-13-28(47)52-4)33(51)41-23(10-12-27(45)46)31(49)38-17-26(44)40-22(7-6-14-37-34(35)36)32(50)39-20-8-9-21-19(3)15-29(48)53-24(21)16-20/h8-9,15-16,18,22-23,30H,5-7,10-14,17H2,1-4H3,(H,38,49)(H,39,50)(H,40,44)(H,41,51)(H,42,43)(H,45,46)(H4,35,36,37)/t18-,22-,23-,30-/m0/s1 InChIKey: ZCGSBXYXFJJMTC-NVZQBYDXSA-N
CBID:106421 http://www.chembase.cn/molecule-106421.html