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SMILES: C(C)N(C(=O)c1cc(ccc1)C(F)(F)F)c1ccccc1 Canonical SMILES: CCN(C(=O)c1cccc(c1)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C16H14F3NO/c1-2-20(14-9-4-3-5-10-14)15(21)12-7-6-8-13(11-12)16(17,18)19/h3-11H,2H2,1H3 InChIKey: JOQSOUVHXUHSQP-UHFFFAOYSA-N
CBID:299901 http://www.chembase.cn/molecule-299901.html