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SMILES: n1c(oc(c1CNC(=O)CC(C)C)C)c1ccc(NC(=O)c2cnccc2)cc1 Canonical SMILES: CC(CC(=O)NCc1nc(oc1C)c1ccc(cc1)NC(=O)c1cccnc1)C InChI: InChI=1S/C22H24N4O3/c1-14(2)11-20(27)24-13-19-15(3)29-22(26-19)16-6-8-18(9-7-16)25-21(28)17-5-4-10-23-12-17/h4-10,12,14H,11,13H2,1-3H3,(H,24,27)(H,25,28) InChIKey: UGBZFZVGCOHTDR-UHFFFAOYSA-N
CBID:341664 http://www.chembase.cn/molecule-341664.html