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SMILES: S(=O)(=O)(Nc1c(N)cccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1ccccc1N InChI: InChI=1S/C12H11FN2O2S/c13-9-5-7-10(8-6-9)18(16,17)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2 InChIKey: JNMXTMNGVYNSPE-UHFFFAOYSA-N
CBID:229624 http://www.chembase.cn/molecule-229624.html