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SMILES: C[C@H](NC(=O)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)Nc1cc2oc(=O)cc(c2cc1)C(F)(F)F Canonical SMILES: CC(=O)N[C@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)C InChI: InChI=1S/C22H23F3N4O6/c1-11(27-12(2)30)20(33)26-10-18(31)29-7-3-4-16(29)21(34)28-13-5-6-14-15(22(23,24)25)9-19(32)35-17(14)8-13/h5-6,8-9,11,16H,3-4,7,10H2,1-2H3,(H,26,33)(H,27,30)(H,28,34)/t11-,16-/m0/s1 InChIKey: IHWMBDLSNCUBOS-ZBEGNZNMSA-N
CBID:106306 http://www.chembase.cn/molecule-106306.html