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SMILES: c1(n(c2c(c1NC(=O)CCOC)cc(NC(Cc1c(F)cccc1)C)cn2)CCc1c[nH]c2c1cccc2)C(=O)OC Canonical SMILES: COCCC(=O)Nc1c2cc(cnc2n(c1C(=O)OC)CCc1c[nH]c2c1cccc2)NC(Cc1ccccc1F)C InChI: InChI=1S/C32H34FN5O4/c1-20(16-21-8-4-6-10-26(21)33)36-23-17-25-29(37-28(39)13-15-41-2)30(32(40)42-3)38(31(25)35-19-23)14-12-22-18-34-27-11-7-5-9-24(22)27/h4-11,17-20,34,36H,12-16H2,1-3H3,(H,37,39) InChIKey: DMLWJJYZHMBSRS-UHFFFAOYSA-N
CBID:380861 http://www.chembase.cn/molecule-380861.html