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SMILES: n1(c(=O)c(cc2c1CCN(C2)C(=O)COc1ccccc1)c1cc(c(cc1)F)C)Cc1cnccc1 Canonical SMILES: O=C(N1CCc2c(C1)cc(c(=O)n2Cc1cccnc1)c1ccc(c(c1)C)F)COc1ccccc1 InChI: InChI=1S/C29H26FN3O3/c1-20-14-22(9-10-26(20)30)25-15-23-18-32(28(34)19-36-24-7-3-2-4-8-24)13-11-27(23)33(29(25)35)17-21-6-5-12-31-16-21/h2-10,12,14-16H,11,13,17-19H2,1H3 InChIKey: CKSQUTYRCFJBMC-UHFFFAOYSA-N
CBID:322530 http://www.chembase.cn/molecule-322530.html