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SMILES: N1C(=O)/C(=C\c2c(F)cccc2)/NC(=O)[C@@H]1C(CC)C Canonical SMILES: CCC([C@@H]1NC(=O)/C(=C\c2ccccc2F)/NC1=O)C InChI: InChI=1S/C15H17FN2O2/c1-3-9(2)13-15(20)17-12(14(19)18-13)8-10-6-4-5-7-11(10)16/h4-9,13H,3H2,1-2H3,(H,17,20)(H,18,19)/b12-8+/t9?,13-/m0/s1 InChIKey: RCUSXGOHTPTNOM-RUXVRWQKSA-N
CBID:188858 http://www.chembase.cn/molecule-188858.html