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SMILES: c1(c(ccc(c1)C(F)(F)F)S(=O)(=O)C)C=O Canonical SMILES: O=Cc1cc(ccc1S(=O)(=O)C)C(F)(F)F InChI: InChI=1S/C9H7F3O3S/c1-16(14,15)8-3-2-7(9(10,11)12)4-6(8)5-13/h2-5H,1H3 InChIKey: FRJDFEMFIHFAHM-UHFFFAOYSA-N
CBID:22122 http://www.chembase.cn/molecule-22122.html