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SMILES: C(Cc1c(c(ccc1S(=O)(=O)O)F)F)O Canonical SMILES: OCCc1c(F)c(F)ccc1S(=O)(=O)O InChI: InChI=1S/C8H8F2O4S/c9-6-1-2-7(15(12,13)14)5(3-4-11)8(6)10/h1-2,11H,3-4H2,(H,12,13,14) InChIKey: UQWHPMUFVBHILK-UHFFFAOYSA-N
CBID:810617 http://www.chembase.cn/molecule-810617.html