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SMILES: S(=O)(=O)(C(F)F)Cc1ccc(C(=O)O)cc1 Canonical SMILES: FC(S(=O)(=O)Cc1ccc(cc1)C(=O)O)F InChI: InChI=1S/C9H8F2O4S/c10-9(11)16(14,15)5-6-1-3-7(4-2-6)8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: YZOQZTRSAIFSCK-UHFFFAOYSA-N
CBID:280824 http://www.chembase.cn/molecule-280824.html