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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)N(Cc1ccc(OCC(C)C)cc1)Cc1ccncc1 Canonical SMILES: CC(COc1ccc(cc1)CN(S(=O)(=O)c1ccc(cc1F)F)Cc1ccncc1)C InChI: InChI=1S/C23H24F2N2O3S/c1-17(2)16-30-21-6-3-18(4-7-21)14-27(15-19-9-11-26-12-10-19)31(28,29)23-8-5-20(24)13-22(23)25/h3-13,17H,14-16H2,1-2H3 InChIKey: RWVBBRPYWDKZHZ-UHFFFAOYSA-N
CBID:451154 http://www.chembase.cn/molecule-451154.html