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SMILES: c1c(cccc1NC(=O)OC(C)(C)C)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H14F3NO2/c1-11(2,3)18-10(17)16-9-6-4-5-8(7-9)12(13,14)15/h4-7H,1-3H3,(H,16,17) InChIKey: PLLZDOLFXQKWQG-UHFFFAOYSA-N
CBID:61608 http://www.chembase.cn/molecule-61608.html