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SMILES: c1(S(=O)(=O)C(C)C)n(c(cn1)CN(Cc1ccccc1)CC)Cc1c(F)cccc1 Canonical SMILES: CCN(Cc1cnc(n1Cc1ccccc1F)S(=O)(=O)C(C)C)Cc1ccccc1 InChI: InChI=1S/C23H28FN3O2S/c1-4-26(15-19-10-6-5-7-11-19)17-21-14-25-23(30(28,29)18(2)3)27(21)16-20-12-8-9-13-22(20)24/h5-14,18H,4,15-17H2,1-3H3 InChIKey: DZGKBZTVPZHEAN-UHFFFAOYSA-N
CBID:343474 http://www.chembase.cn/molecule-343474.html