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SMILES: CC([C@@H](C(=O)N[C@H](C(=O)CF)CC(=O)OC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)CC(=O)OC)CCC(=O)OC)C Canonical SMILES: COC(=O)C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)CF)CC(=O)OC)C(C)C)CCC(=O)OC)NC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C38H60FN7O13S/c1-21(2)33(37(55)43-23(26(47)19-39)17-31(51)58-4)45-35(53)22(14-15-30(50)57-3)42-36(54)24(18-32(52)59-5)41-29(49)13-7-6-10-16-40-28(48)12-9-8-11-27-34-25(20-60-27)44-38(56)46-34/h21-25,27,33-34H,6-20H2,1-5H3,(H,40,48)(H,41,49)(H,42,54)(H,43,55)(H,45,53)(H2,44,46,56)/t22-,23-,24-,25-,27-,33-,34-/m0/s1 InChIKey: ZRAMQWYBTNBGSD-YCXFPXQESA-N
CBID:106513 http://www.chembase.cn/molecule-106513.html