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SMILES: c1ccc(cc1)NC(=O)c1c(cccc1F)F Canonical SMILES: O=C(c1c(F)cccc1F)Nc1ccccc1 InChI: InChI=1S/C13H9F2NO/c14-10-7-4-8-11(15)12(10)13(17)16-9-5-2-1-3-6-9/h1-8H,(H,16,17) InChIKey: AIKOEZLWSYWGMW-UHFFFAOYSA-N
CBID:300328 http://www.chembase.cn/molecule-300328.html