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SMILES: c1c(nc(cc1C(F)(F)F)c1ccc(cc1)C(=O)OC)N(C)C Canonical SMILES: COC(=O)c1ccc(cc1)c1nc(cc(c1)C(F)(F)F)N(C)C InChI: InChI=1S/C16H15F3N2O2/c1-21(2)14-9-12(16(17,18)19)8-13(20-14)10-4-6-11(7-5-10)15(22)23-3/h4-9H,1-3H3 InChIKey: YPGUXJUKKJBTFK-UHFFFAOYSA-N
CBID:54082 http://www.chembase.cn/molecule-54082.html