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SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C16H14F3NO/c1-2-11-3-9-14(10-4-11)20-15(21)12-5-7-13(8-6-12)16(17,18)19/h3-10H,2H2,1H3,(H,20,21) InChIKey: QBDQLMVZBSWABE-UHFFFAOYSA-N
CBID:299411 http://www.chembase.cn/molecule-299411.html