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SMILES: CCc1ccccc1NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: CCc1ccccc1NC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C16H14F3NO/c1-2-11-5-3-4-6-14(11)20-15(21)12-7-9-13(10-8-12)16(17,18)19/h3-10H,2H2,1H3,(H,20,21) InChIKey: PCJVWZAZQWJFID-UHFFFAOYSA-N
CBID:299623 http://www.chembase.cn/molecule-299623.html