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SMILES: C(C)N(C(=O)c1ccc(cc1)C(F)(F)F)c1ccccc1 Canonical SMILES: CCN(C(=O)c1ccc(cc1)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H14F3NO/c1-2-20(14-6-4-3-5-7-14)15(21)12-8-10-13(11-9-12)16(17,18)19/h3-11H,2H2,1H3 InChIKey: OWXGDHHVVJANMO-UHFFFAOYSA-N
CBID:299887 http://www.chembase.cn/molecule-299887.html