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SMILES: N[C@@H](CCSC(F)F)C(=O)O Canonical SMILES: FC(SCC[C@@H](C(=O)O)N)F InChI: InChI=1S/C5H9F2NO2S/c6-5(7)11-2-1-3(8)4(9)10/h3,5H,1-2,8H2,(H,9,10)/t3-/m0/s1 InChIKey: YHBNXKYHZMAFED-VKHMYHEASA-N
CBID:3459 http://www.chembase.cn/molecule-3459.html