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SMILES: [C@H](C(SC(F)(F)F)(C)C)(C(=O)O)N Canonical SMILES: N[C@@H](C(SC(F)(F)F)(C)C)C(=O)O InChI: InChI=1S/C6H10F3NO2S/c1-5(2,3(10)4(11)12)13-6(7,8)9/h3H,10H2,1-2H3,(H,11,12)/t3-/m1/s1 InChIKey: JMBAJBDELOTTLU-GSVOUGTGSA-N
CBID:281427 http://www.chembase.cn/molecule-281427.html