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SMILES: CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)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)CCCNC(=N)N)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C30H35F3N6O6/c1-17(2)13-23(39-29(43)44-16-18-7-4-3-5-8-18)27(42)38-22(9-6-12-36-28(34)35)26(41)37-19-10-11-20-21(30(31,32)33)15-25(40)45-24(20)14-19/h3-5,7-8,10-11,14-15,17,22-23H,6,9,12-13,16H2,1-2H3,(H,37,41)(H,38,42)(H,39,43)(H4,34,35,36)/t22-,23-/m0/s1 InChIKey: FPXKSVQUCFQUMV-GOTSBHOMSA-N
CBID:106310 http://www.chembase.cn/molecule-106310.html