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SMILES: c1(c(NC(=O)NCCC)ccc(c1)Br)C(=O)OC Canonical SMILES: CCCNC(=O)Nc1ccc(cc1C(=O)OC)Br InChI: InChI=1S/C12H15BrN2O3/c1-3-6-14-12(17)15-10-5-4-8(13)7-9(10)11(16)18-2/h4-5,7H,3,6H2,1-2H3,(H2,14,15,17) InChIKey: CWYLVBOJENUMPR-UHFFFAOYSA-N
CBID:44642 http://www.chembase.cn/molecule-44642.html