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SMILES: CC(C)C[C@H](NC(=O)CCC(=O)O)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccc(cc1)O)NC(=O)CCC(=O)O)C InChI: InChI=1S/C29H30F3N3O8/c1-15(2)11-21(34-24(37)9-10-25(38)39)28(42)35-22(12-16-3-6-18(36)7-4-16)27(41)33-17-5-8-19-20(29(30,31)32)14-26(40)43-23(19)13-17/h3-8,13-15,21-22,36H,9-12H2,1-2H3,(H,33,41)(H,34,37)(H,35,42)(H,38,39)/t21-,22-/m0/s1 InChIKey: YDXOCKKOEMXDBL-VXKWHMMOSA-N
CBID:106340 http://www.chembase.cn/molecule-106340.html