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SMILES: Cc1ccc(cc1)CNC(=O)c1ccccc1C(F)(F)F Canonical SMILES: Cc1ccc(cc1)CNC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C16H14F3NO/c1-11-6-8-12(9-7-11)10-20-15(21)13-4-2-3-5-14(13)16(17,18)19/h2-9H,10H2,1H3,(H,20,21) InChIKey: HLFXGAAJVFJFTN-UHFFFAOYSA-N
CBID:299730 http://www.chembase.cn/molecule-299730.html