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SMILES: C[C@H](NC(=O)CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccccc1)C)C)CCC(=O)O InChI: InChI=1S/C29H29F3N4O8/c1-15(33-23(37)10-11-24(38)39)26(41)34-16(2)27(42)36-21(12-17-6-4-3-5-7-17)28(43)35-18-8-9-19-20(29(30,31)32)14-25(40)44-22(19)13-18/h3-9,13-16,21H,10-12H2,1-2H3,(H,33,37)(H,34,41)(H,35,43)(H,36,42)(H,38,39)/t15-,16-,21-/m0/s1 InChIKey: FTICUKXBJSUSQK-QYWGDWMGSA-N
CBID:106326 http://www.chembase.cn/molecule-106326.html