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SMILES: n1(c2c(C(=O)N3Cc4c(OCC3)cccc4)cc(cc2nc1C)NC(=O)C)Cc1ccccc1 Canonical SMILES: CC(=O)Nc1cc2nc(n(c2c(c1)C(=O)N1CCOc2c(C1)cccc2)Cc1ccccc1)C InChI: InChI=1S/C27H26N4O3/c1-18-28-24-15-22(29-19(2)32)14-23(26(24)31(18)16-20-8-4-3-5-9-20)27(33)30-12-13-34-25-11-7-6-10-21(25)17-30/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,29,32) InChIKey: KJEYYYXYKUXXOP-UHFFFAOYSA-N
CBID:320276 http://www.chembase.cn/molecule-320276.html