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SMILES: C(=O)(C(COC)(C)C)NCc1c(cc(cc1)F)F Canonical SMILES: COCC(C(=O)NCc1ccc(cc1F)F)(C)C InChI: InChI=1S/C13H17F2NO2/c1-13(2,8-18-3)12(17)16-7-9-4-5-10(14)6-11(9)15/h4-6H,7-8H2,1-3H3,(H,16,17) InChIKey: QBPGBKBHLZDXIE-UHFFFAOYSA-N
CBID:601794 http://www.chembase.cn/molecule-601794.html