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SMILES: Cc1ccc(cc1)C(=O)Nc1c(cccc1F)F Canonical SMILES: O=C(c1ccc(cc1)C)Nc1c(F)cccc1F InChI: InChI=1S/C14H11F2NO/c1-9-5-7-10(8-6-9)14(18)17-13-11(15)3-2-4-12(13)16/h2-8H,1H3,(H,17,18) InChIKey: NMCKMALCECGFAR-UHFFFAOYSA-N
CBID:299401 http://www.chembase.cn/molecule-299401.html