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SMILES: c1ccc(cc1)CN(Cc1ccccc1)[13CH2][13C@H]([13C](=O)OCc1ccccc1)F Canonical SMILES: O=[13C]([13C@@H]([13CH2]N(Cc1ccccc1)Cc1ccccc1)F)OCc1ccccc1 InChI: InChI=1S/C24H24FNO2/c25-23(24(27)28-19-22-14-8-3-9-15-22)18-26(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,23H,16-19H2/t23-/m1/s1/i18+1,23+1,24+1 InChIKey: LWZWKAWTHAMCLH-LTEZOHICSA-N
CBID:161500 http://www.chembase.cn/molecule-161500.html