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SMILES: c1(c(nn(c1)CC(F)(F)F)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C1CC1)CC(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)4-14-3-6(8(15)16)7(13-14)5-1-2-5/h3,5H,1-2,4H2,(H,15,16) InChIKey: TVPKQBSBOOLIDY-UHFFFAOYSA-N
CBID:283641 http://www.chembase.cn/molecule-283641.html