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SMILES: COC(=O)CCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CSCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)OC)C)C InChI: InChI=1S/C31H38F3N5O9S/c1-16(35-24(40)9-10-25(41)47-3)27(43)36-17(2)30(46)39-12-5-6-22(39)29(45)38-21(11-13-49-4)28(44)37-18-7-8-19-20(31(32,33)34)15-26(42)48-23(19)14-18/h7-8,14-17,21-22H,5-6,9-13H2,1-4H3,(H,35,40)(H,36,43)(H,37,44)(H,38,45)/t16-,17-,21-,22-/m0/s1 InChIKey: NRPSMRULMMCPBR-FHQLIMNDSA-N
CBID:106333 http://www.chembase.cn/molecule-106333.html