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SMILES: c1(cc(n[nH]1)c1ccncc1)C(=O)NCc1c(c(c(cc1)OC)F)F Canonical SMILES: COc1ccc(c(c1F)F)CNC(=O)c1[nH]nc(c1)c1ccncc1 InChI: InChI=1S/C17H14F2N4O2/c1-25-14-3-2-11(15(18)16(14)19)9-21-17(24)13-8-12(22-23-13)10-4-6-20-7-5-10/h2-8H,9H2,1H3,(H,21,24)(H,22,23) InChIKey: QGIXRDRPUDJGBM-UHFFFAOYSA-N
CBID:450225 http://www.chembase.cn/molecule-450225.html