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SMILES: C(=O)(C(C(F)(F)F)N)O.Cl Canonical SMILES: NC(C(F)(F)F)C(=O)O.Cl InChI: InChI=1S/C3H4F3NO2.ClH/c4-3(5,6)1(7)2(8)9;/h1H,7H2,(H,8,9);1H InChIKey: MRYBJJRPTNOPQK-UHFFFAOYSA-N
CBID:53683 http://www.chembase.cn/molecule-53683.html