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SMILES: COC(=O)[C@H](CCSC)NC(=O)C(F)(F)F Canonical SMILES: COC(=O)[C@@H](NC(=O)C(F)(F)F)CCSC InChI: InChI=1S/C8H12F3NO3S/c1-15-6(13)5(3-4-16-2)12-7(14)8(9,10)11/h5H,3-4H2,1-2H3,(H,12,14)/t5-/m0/s1 InChIKey: GRAAOQUKOGOXJR-YFKPBYRVSA-N
CBID:133487 http://www.chembase.cn/molecule-133487.html