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SMILES: O1[C@@H]([C@@H](N(C1=O)Cc1c(ccc(c1)C(F)(F)F)c1cc(c(cc1OC)F)C(C)C)C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: COc1cc(F)c(cc1c1ccc(cc1CN1C(=O)O[C@@H]([C@@H]1C)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(C)C InChI: InChI=1S/C30H25F10NO3/c1-14(2)22-11-23(25(43-4)12-24(22)31)21-6-5-18(28(32,33)34)9-17(21)13-41-15(3)26(44-27(41)42)16-7-19(29(35,36)37)10-20(8-16)30(38,39)40/h5-12,14-15,26H,13H2,1-4H3/t15-,26-/m0/s1 InChIKey: MZZLGJHLQGUVPN-HAWMADMCSA-N
CBID:160606 http://www.chembase.cn/molecule-160606.html