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SMILES: S(=O)(=O)(N1CC2(C(=O)N(Cc3cc(c(cc3)F)F)CCC2)CC1)N(C)C Canonical SMILES: O=C1N(CCCC21CCN(C2)S(=O)(=O)N(C)C)Cc1ccc(c(c1)F)F InChI: InChI=1S/C17H23F2N3O3S/c1-20(2)26(24,25)22-9-7-17(12-22)6-3-8-21(16(17)23)11-13-4-5-14(18)15(19)10-13/h4-5,10H,3,6-9,11-12H2,1-2H3 InChIKey: VNKOXACDERDTBX-UHFFFAOYSA-N
CBID:709516 http://www.chembase.cn/molecule-709516.html