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SMILES: S(=O)(=O)(c1cc(N)ccc1F)NC(C)(C)C Canonical SMILES: CC(NS(=O)(=O)c1cc(N)ccc1F)(C)C InChI: InChI=1S/C10H15FN2O2S/c1-10(2,3)13-16(14,15)9-6-7(12)4-5-8(9)11/h4-6,13H,12H2,1-3H3 InChIKey: IYCWVIYAMDDHDF-UHFFFAOYSA-N
CBID:278481 http://www.chembase.cn/molecule-278481.html