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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)NCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)CC(C)C)Cc1ccccc1)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: CC(C[C@H](C(=O)N[C@@H](C(=O)O)CCCNC(=N)N)NC(=O)[C@@H](Cc1ccccc1)NC(=O)CNC(=O)COc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C42H49N7O11/c1-24(2)17-31(39(53)48-30(41(55)56)9-6-14-45-42(43)44)49-40(54)32(18-25-7-4-3-5-8-25)47-36(50)21-46-37(51)23-59-27-11-12-28-34(20-27)60-22-29(38(28)52)26-10-13-33-35(19-26)58-16-15-57-33/h3-5,7-8,10-13,19-20,22,24,30-32H,6,9,14-18,21,23H2,1-2H3,(H,46,51)(H,47,50)(H,48,53)(H,49,54)(H,55,56)(H4,43,44,45)/t30-,31-,32-/m1/s1 InChIKey: JWXUJUPLLRYQCB-XWHIBYANSA-N
CBID:214952 http://www.chembase.cn/molecule-214952.html