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SMILES: c1(CC(=O)N2Cc3c(c(CNC(=O)c4c(F)cccc4)c(nc3)C)CC2)c(c(ccc1F)F)F Canonical SMILES: O=C(N1CCc2c(C1)cnc(c2CNC(=O)c1ccccc1F)C)Cc1c(F)ccc(c1F)F InChI: InChI=1S/C25H21F4N3O2/c1-14-19(12-31-25(34)17-4-2-3-5-20(17)26)16-8-9-32(13-15(16)11-30-14)23(33)10-18-21(27)6-7-22(28)24(18)29/h2-7,11H,8-10,12-13H2,1H3,(H,31,34) InChIKey: QXTNHCMBPPFSNZ-UHFFFAOYSA-N
CBID:360082 http://www.chembase.cn/molecule-360082.html