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SMILES: C[C@H](N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C([C@@H](N)C)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C13H11F3N2O3/c1-6(17)12(20)18-7-2-3-8-9(13(14,15)16)5-11(19)21-10(8)4-7/h2-6H,17H2,1H3,(H,18,20)/t6-/m0/s1 InChIKey: XOLSUKMEFPGXNO-LURJTMIESA-N
CBID:106270 http://www.chembase.cn/molecule-106270.html