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SMILES: S(=O)(=O)(c1nnc(cc1)Cl)F Canonical SMILES: Clc1ccc(nn1)S(=O)(=O)F InChI: InChI=1S/C4H2ClFN2O2S/c5-3-1-2-4(8-7-3)11(6,9)10/h1-2H InChIKey: KQCBZJQYJGOUOC-UHFFFAOYSA-N
CBID:280308 http://www.chembase.cn/molecule-280308.html