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SMILES: C(C(=O)O)c1c(c(ccc1S(=O)(=O)O)F)F Canonical SMILES: OC(=O)Cc1c(F)c(F)ccc1S(=O)(=O)O InChI: InChI=1S/C8H6F2O5S/c9-5-1-2-6(16(13,14)15)4(8(5)10)3-7(11)12/h1-2H,3H2,(H,11,12)(H,13,14,15) InChIKey: VWVWWGRITZSEEN-UHFFFAOYSA-N
CBID:810608 http://www.chembase.cn/molecule-810608.html