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SMILES: C(CCC(C(=O)O)N)(F)(F)F.Cl Canonical SMILES: NC(C(=O)O)CCC(F)(F)F.Cl InChI: InChI=1S/C5H8F3NO2.ClH/c6-5(7,8)2-1-3(9)4(10)11;/h3H,1-2,9H2,(H,10,11);1H InChIKey: RQLCJLJVSWUYSK-UHFFFAOYSA-N
CBID:248461 http://www.chembase.cn/molecule-248461.html