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SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)NCC(=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)NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)CCCNC(=N)N)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C29H40F3N7O7/c1-15(2)11-20(39-27(44)46-28(3,4)5)24(42)36-14-22(40)38-19(7-6-10-35-26(33)34)25(43)37-16-8-9-17-18(29(30,31)32)13-23(41)45-21(17)12-16/h8-9,12-13,15,19-20H,6-7,10-11,14H2,1-5H3,(H,36,42)(H,37,43)(H,38,40)(H,39,44)(H4,33,34,35)/t19-,20-/m0/s1 InChIKey: FTCBZYFWNFFDIR-PMACEKPBSA-N
CBID:106314 http://www.chembase.cn/molecule-106314.html