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SMILES: c1(NC(=O)OCC(F)(F)F)c(cc(cc1C)C)C Canonical SMILES: O=C(Nc1c(C)cc(cc1C)C)OCC(F)(F)F InChI: InChI=1S/C12H14F3NO2/c1-7-4-8(2)10(9(3)5-7)16-11(17)18-6-12(13,14)15/h4-5H,6H2,1-3H3,(H,16,17) InChIKey: BAXPBBVKZUIZRF-UHFFFAOYSA-N
CBID:281090 http://www.chembase.cn/molecule-281090.html