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SMILES: c1(n(c2c(c1NC(=O)Cc1ccccc1)cc(NCc1c(cc(cc1)F)F)cn2)CC(C)C)C(=O)OC Canonical SMILES: COC(=O)c1n(CC(C)C)c2c(c1NC(=O)Cc1ccccc1)cc(cn2)NCc1ccc(cc1F)F InChI: InChI=1S/C28H28F2N4O3/c1-17(2)16-34-26(28(36)37-3)25(33-24(35)11-18-7-5-4-6-8-18)22-13-21(15-32-27(22)34)31-14-19-9-10-20(29)12-23(19)30/h4-10,12-13,15,17,31H,11,14,16H2,1-3H3,(H,33,35) InChIKey: LFCLWUAOJDLDET-UHFFFAOYSA-N
CBID:316446 http://www.chembase.cn/molecule-316446.html