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SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1c(ccc(c1)F)F)CC2)OCc1cnccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(OCc2cccnc2)cc(=O)n2c1CCN(CC2)C(=O)c1cc(F)ccc1F InChI: InChI=1S/C24H21F2N3O5/c1-33-24(32)22-19-6-8-28(23(31)17-11-16(25)4-5-18(17)26)9-10-29(19)21(30)12-20(22)34-14-15-3-2-7-27-13-15/h2-5,7,11-13H,6,8-10,14H2,1H3 InChIKey: IOYQXCNQHUMYMP-UHFFFAOYSA-N
CBID:350101 http://www.chembase.cn/molecule-350101.html