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SMILES: Nc1cc(ccc1)S(=O)(=O)C(F)(F)F Canonical SMILES: Nc1cccc(c1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-3-1-2-5(11)4-6/h1-4H,11H2 InChIKey: LZYNHEOVZMLXIO-UHFFFAOYSA-N
CBID:97716 http://www.chembase.cn/molecule-97716.html