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SMILES: S(=O)(=O)(c1c(C(=O)O)cccc1)CC(F)F Canonical SMILES: FC(CS(=O)(=O)c1ccccc1C(=O)O)F InChI: InChI=1S/C9H8F2O4S/c10-8(11)5-16(14,15)7-4-2-1-3-6(7)9(12)13/h1-4,8H,5H2,(H,12,13) InChIKey: FGXKORCUDZIPSO-UHFFFAOYSA-N
CBID:272375 http://www.chembase.cn/molecule-272375.html