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SMILES: c1(c(c2c(n1C)ncc(c2)NCc1cc(F)ccc1)NC(=O)c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)C(=O)Nc1c2cc(NCc3cccc(c3)F)cnc2n(c1C(=O)OC)C InChI: InChI=1S/C25H23FN4O4/c1-30-22(25(32)34-3)21(29-24(31)16-7-9-19(33-2)10-8-16)20-12-18(14-28-23(20)30)27-13-15-5-4-6-17(26)11-15/h4-12,14,27H,13H2,1-3H3,(H,29,31) InChIKey: RWIMOMVVAALLOH-UHFFFAOYSA-N
CBID:558953 http://www.chembase.cn/molecule-558953.html