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SMILES: C(c1cc(NC(=O)c2cc(c(cc2)C)N)ccc1)(F)(F)F Canonical SMILES: O=C(c1ccc(c(c1)N)C)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H13F3N2O/c1-9-5-6-10(7-13(9)19)14(21)20-12-4-2-3-11(8-12)15(16,17)18/h2-8H,19H2,1H3,(H,20,21) InChIKey: GRJIABFMPQBAKK-UHFFFAOYSA-N
CBID:264343 http://www.chembase.cn/molecule-264343.html