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SMILES: CC(C)(C)[C@@H](C(=O)N(C)Cc1ccccc1)NC(=S)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: S=C(N[C@@H](C(C)(C)C)C(=O)N(Cc1ccccc1)C)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C23H25F6N3OS/c1-21(2,3)18(19(33)32(4)13-14-8-6-5-7-9-14)31-20(34)30-17-11-15(22(24,25)26)10-16(12-17)23(27,28)29/h5-12,18H,13H2,1-4H3,(H2,30,31,34)/t18-/m1/s1 InChIKey: LTFFYVVCUVYZPE-GOSISDBHSA-N
CBID:141251 http://www.chembase.cn/molecule-141251.html