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SMILES: N[C@@H](CCSC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)[C@H](CCSC(F)(F)F)N InChI: InChI=1S/C5H8F3NO2S/c6-5(7,8)12-2-1-3(9)4(10)11/h3H,1-2,9H2,(H,10,11)/t3-/m0/s1 InChIKey: YLJLTSVBCXYTQK-VKHMYHEASA-N
CBID:3446 http://www.chembase.cn/molecule-3446.html