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SMILES: S(=O)(=O)(N1CC2(C(=O)N(Cc3c(c(F)ccc3)F)CCC2)CC1)C(C)C Canonical SMILES: O=C1N(CCCC21CCN(C2)S(=O)(=O)C(C)C)Cc1cccc(c1F)F InChI: InChI=1S/C18H24F2N2O3S/c1-13(2)26(24,25)22-10-8-18(12-22)7-4-9-21(17(18)23)11-14-5-3-6-15(19)16(14)20/h3,5-6,13H,4,7-12H2,1-2H3 InChIKey: QDBKCDZUOFJTGA-UHFFFAOYSA-N
CBID:820740 http://www.chembase.cn/molecule-820740.html