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SMILES: C1(C(F)(F)F)(CC2(C1)CC(C(=O)O)C2)N.Cl Canonical SMILES: OC(=O)C1CC2(C1)CC(C2)(N)C(F)(F)F.Cl InChI: InChI=1S/C9H12F3NO2.ClH/c10-9(11,12)8(13)3-7(4-8)1-5(2-7)6(14)15;/h5H,1-4,13H2,(H,14,15);1H InChIKey: GCYDFBGIHYBEEB-UHFFFAOYSA-N
CBID:273308 http://www.chembase.cn/molecule-273308.html