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SMILES: c1(S(=O)(=O)Nc2cc(ccc2)N)ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)N InChI: InChI=1S/C12H11FN2O2S/c13-9-4-6-12(7-5-9)18(16,17)15-11-3-1-2-10(14)8-11/h1-8,15H,14H2 InChIKey: MGYRPTXKLDYADH-UHFFFAOYSA-N
CBID:14449 http://www.chembase.cn/molecule-14449.html