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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)Nc1ccc(SC(F)F)cc1 Canonical SMILES: FC(Sc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)Cl)F InChI: InChI=1S/C13H11ClF2N2O2S2/c14-11-6-5-10(7-12(11)17)22(19,20)18-8-1-3-9(4-2-8)21-13(15)16/h1-7,13,18H,17H2 InChIKey: IXYMGKKLPAPPRA-UHFFFAOYSA-N
CBID:229479 http://www.chembase.cn/molecule-229479.html