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SMILES: c1(c(n[nH]c1)c1ccc(cc1)F)CNC(=O)CCC1(NC(=O)CC1)Cc1cc(c(cc1)F)OC Canonical SMILES: COc1cc(ccc1F)CC1(CCC(=O)NCc2c[nH]nc2c2ccc(cc2)F)CCC(=O)N1 InChI: InChI=1S/C25H26F2N4O3/c1-34-21-12-16(2-7-20(21)27)13-25(11-9-23(33)30-25)10-8-22(32)28-14-18-15-29-31-24(18)17-3-5-19(26)6-4-17/h2-7,12,15H,8-11,13-14H2,1H3,(H,28,32)(H,29,31)(H,30,33) InChIKey: UDHAHJOCYDCZJB-UHFFFAOYSA-N
CBID:322421 http://www.chembase.cn/molecule-322421.html