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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(=O)NCCCC[C@@H](C(=O)OC)NC(=O)[C@H](CCC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)OCc1ccccc1)CCCCNC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)OCc1ccccc1 InChI: InChI=1S/C41H58N4O12/c1-40(2,3)56-38(51)44-30(21-23-33(46)54-26-28-16-10-8-11-17-28)35(48)42-25-15-14-20-32(37(50)53-7)43-36(49)31(45-39(52)57-41(4,5)6)22-24-34(47)55-27-29-18-12-9-13-19-29/h8-13,16-19,30-32H,14-15,20-27H2,1-7H3,(H,42,48)(H,43,49)(H,44,51)(H,45,52)/t30-,31-,32-/m0/s1 InChIKey: BRVAQYBFHAIYLQ-CPCREDONSA-N
CBID:134122 http://www.chembase.cn/molecule-134122.html