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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1)C(F)(F)F Canonical SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H12F3NO/c1-10-3-2-4-11(9-10)14(20)19-13-7-5-12(6-8-13)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: YKGKTOWGJMWUGN-UHFFFAOYSA-N
CBID:300866 http://www.chembase.cn/molecule-300866.html