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SMILES: CSCC[C@H](NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CSCC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CCC(=O)N InChI: InChI=1S/C30H35F3N6O12S/c1-13(40)35-19(11-23(42)43)29(50)37-17(5-6-22(34)41)26(47)38-18(7-8-52-2)27(48)39-20(12-24(44)45)28(49)36-14-3-4-15-16(30(31,32)33)10-25(46)51-21(15)9-14/h3-4,9-10,17-20H,5-8,11-12H2,1-2H3,(H2,34,41)(H,35,40)(H,36,49)(H,37,50)(H,38,47)(H,39,48)(H,42,43)(H,44,45)/t17-,18-,19-,20-/m0/s1 InChIKey: RUWANZFFBSYLMO-MUGJNUQGSA-N
CBID:106367 http://www.chembase.cn/molecule-106367.html