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SMILES: C(c1cc(c(NC(=O)OC(C)(C)C)cc1)N)(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1N)C(F)(F)F InChI: InChI=1S/C12H15F3N2O2/c1-11(2,3)19-10(18)17-9-5-4-7(6-8(9)16)12(13,14)15/h4-6H,16H2,1-3H3,(H,17,18) InChIKey: SAHCRZHMDWJEMU-UHFFFAOYSA-N
CBID:259705 http://www.chembase.cn/molecule-259705.html