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SMILES: C(C=O)c1c(c(ccc1S(=O)(=O)O)F)F Canonical SMILES: O=CCc1c(F)c(F)ccc1S(=O)(=O)O InChI: InChI=1S/C8H6F2O4S/c9-6-1-2-7(15(12,13)14)5(3-4-11)8(6)10/h1-2,4H,3H2,(H,12,13,14) InChIKey: CHDQHEYYSUNLCC-UHFFFAOYSA-N
CBID:810627 http://www.chembase.cn/molecule-810627.html