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SMILES: n12c(nc([nH]1)C(F)(F)F)cc(cc2=O)C Canonical SMILES: FC(c1nc2n([nH]1)c(=O)cc(c2)C)(F)F InChI: InChI=1S/C8H6F3N3O/c1-4-2-5-12-7(8(9,10)11)13-14(5)6(15)3-4/h2-3H,1H3,(H,12,13) InChIKey: DSCVNBORKMEUBZ-UHFFFAOYSA-N
CBID:252706 http://www.chembase.cn/molecule-252706.html