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SMILES: S(=O)(=O)(Oc1c(c(c(c(c1F)F)F)F)F)c1c2c(c(N(C)C)ccc2)ccc1 Canonical SMILES: CN(c1cccc2c1cccc2S(=O)(=O)Oc1c(F)c(F)c(c(c1F)F)F)C InChI: InChI=1S/C18H12F5NO3S/c1-24(2)11-7-3-6-10-9(11)5-4-8-12(10)28(25,26)27-18-16(22)14(20)13(19)15(21)17(18)23/h3-8H,1-2H3 InChIKey: MSIKOYZKWLXDEG-UHFFFAOYSA-N
CBID:40676 http://www.chembase.cn/molecule-40676.html