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SMILES: n1(nc(cc1c1ccccc1)C(F)F)C(=O)C Canonical SMILES: FC(c1cc(n(n1)C(=O)C)c1ccccc1)F InChI: InChI=1S/C12H10F2N2O/c1-8(17)16-11(7-10(15-16)12(13)14)9-5-3-2-4-6-9/h2-7,12H,1H3 InChIKey: IHARCUHUBIUWPX-UHFFFAOYSA-N
CBID:97399 http://www.chembase.cn/molecule-97399.html