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SMILES: C(SC[C@@H](C(=O)O)N)(F)(F)F Canonical SMILES: N[C@H](C(=O)O)CSC(F)(F)F InChI: InChI=1S/C4H6F3NO2S/c5-4(6,7)11-1-2(8)3(9)10/h2H,1,8H2,(H,9,10)/t2-/m0/s1 InChIKey: KQKODVYODWEMMF-REOHCLBHSA-N
CBID:281426 http://www.chembase.cn/molecule-281426.html