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SMILES: c1(nn(c2c1CCC2)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cn1nc(c2c1CCC2)C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)8-5-2-1-3-6(5)14(13-8)4-7(15)16/h1-4H2,(H,15,16) InChIKey: JJVIKYVCIPXTOK-UHFFFAOYSA-N
CBID:62586 http://www.chembase.cn/molecule-62586.html