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SMILES: S(=O)(=O)(c1cn(nc1)c1c(F)cccc1)N Canonical SMILES: Fc1ccccc1n1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C9H8FN3O2S/c10-8-3-1-2-4-9(8)13-6-7(5-12-13)16(11,14)15/h1-6H,(H2,11,14,15) InChIKey: OTQZEWZAVACEIZ-UHFFFAOYSA-N
CBID:283109 http://www.chembase.cn/molecule-283109.html