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SMILES: Cc1cccc(c1)C(=O)Nc1cc(cc(c1)F)F Canonical SMILES: Cc1cccc(c1)C(=O)Nc1cc(F)cc(c1)F InChI: InChI=1S/C14H11F2NO/c1-9-3-2-4-10(5-9)14(18)17-13-7-11(15)6-12(16)8-13/h2-8H,1H3,(H,17,18) InChIKey: HBKVXBYTZDLKLJ-UHFFFAOYSA-N
CBID:300736 http://www.chembase.cn/molecule-300736.html