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SMILES: S(=O)(=O)(NC(C)(C)C)c1cc(C#N)c(cc1)F Canonical SMILES: N#Cc1cc(ccc1F)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H13FN2O2S/c1-11(2,3)14-17(15,16)9-4-5-10(12)8(6-9)7-13/h4-6,14H,1-3H3 InChIKey: NJCMKVQJMGRUTH-UHFFFAOYSA-N
CBID:239095 http://www.chembase.cn/molecule-239095.html