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SMILES: n1(nc(c(c1C)Br)C)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1nc(c(c1C)Br)C InChI: InChI=1S/C12H11BrN2O2/c1-7-11(13)8(2)15(14-7)10-5-3-9(4-6-10)12(16)17/h3-6H,1-2H3,(H,16,17) InChIKey: XBWZVHNQPHRSAL-UHFFFAOYSA-N
CBID:246186 http://www.chembase.cn/molecule-246186.html