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SMILES: c1c(ccc(c1)Br)NC(=O)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C15H15BrN2O2/c1-2-20-14-9-7-13(8-10-14)18-15(19)17-12-5-3-11(16)4-6-12/h3-10H,2H2,1H3,(H2,17,18,19) InChIKey: PBLLCWNZOYHYEZ-UHFFFAOYSA-N
CBID:38106 http://www.chembase.cn/molecule-38106.html