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SMILES: C(COC(=O)Nc1cc(CN(C)C)ccc1)(F)(F)F.Cl Canonical SMILES: CN(Cc1cccc(c1)NC(=O)OCC(F)(F)F)C.Cl InChI: InChI=1S/C12H15F3N2O2.ClH/c1-17(2)7-9-4-3-5-10(6-9)16-11(18)19-8-12(13,14)15;/h3-6H,7-8H2,1-2H3,(H,16,18);1H InChIKey: ZEHXNLLCQXFGTB-UHFFFAOYSA-N
CBID:275316 http://www.chembase.cn/molecule-275316.html