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SMILES: C(=O)(Nc1cc(N)ccc1F)OC(C)(C)C Canonical SMILES: O=C(Nc1cc(N)ccc1F)OC(C)(C)C InChI: InChI=1S/C11H15FN2O2/c1-11(2,3)16-10(15)14-9-6-7(13)4-5-8(9)12/h4-6H,13H2,1-3H3,(H,14,15) InChIKey: FIRABEKBYKPYIS-UHFFFAOYSA-N
CBID:259419 http://www.chembase.cn/molecule-259419.html