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SMILES: S(=O)(=O)(N1C[C@]1(C(=O)OCC)C(F)(F)F)c1ccc(C)cc1 Canonical SMILES: CCOC(=O)[C@@]1(CN1S(=O)(=O)c1ccc(cc1)C)C(F)(F)F InChI: InChI=1S/C13H14F3NO4S/c1-3-21-11(18)12(13(14,15)16)8-17(12)22(19,20)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3/t12-,17?/m0/s1 InChIKey: DTYJPFWFBVNTIU-WHUIICBVSA-N
CBID:64088 http://www.chembase.cn/molecule-64088.html