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SMILES: C(=O)(Nc1cc(C(=O)OC)cc(c1)CNC(=O)c1cc(c2c(F)cccc2)ccc1)c1ccncc1 Canonical SMILES: COC(=O)c1cc(CNC(=O)c2cccc(c2)c2ccccc2F)cc(c1)NC(=O)c1ccncc1 InChI: InChI=1S/C28H22FN3O4/c1-36-28(35)22-13-18(14-23(16-22)32-27(34)19-9-11-30-12-10-19)17-31-26(33)21-6-4-5-20(15-21)24-7-2-3-8-25(24)29/h2-16H,17H2,1H3,(H,31,33)(H,32,34) InChIKey: ZQOKBHHCHNGCIE-UHFFFAOYSA-N
CBID:447728 http://www.chembase.cn/molecule-447728.html