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SMILES: Cc1cccc(c1C)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1cccc(c1C)C InChI: InChI=1S/C16H14F3NO/c1-10-4-3-5-14(11(10)2)20-15(21)12-6-8-13(9-7-12)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: CYKVMYJKYHNHLU-UHFFFAOYSA-N
CBID:299684 http://www.chembase.cn/molecule-299684.html