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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)OC(C)(C)C)c1)N Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C12H15F3N2O2/c1-11(2,3)19-10(18)17-7-4-5-9(16)8(6-7)12(13,14)15/h4-6H,16H2,1-3H3,(H,17,18) InChIKey: DTKZULVOXVVIHP-UHFFFAOYSA-N
CBID:270608 http://www.chembase.cn/molecule-270608.html