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SMILES: n12c(nc(c1)C(=O)OC)cccc2Br Canonical SMILES: COC(=O)c1cn2c(n1)cccc2Br InChI: InChI=1S/C9H7BrN2O2/c1-14-9(13)6-5-12-7(10)3-2-4-8(12)11-6/h2-5H,1H3 InChIKey: CKKPLEFSWHGVNO-UHFFFAOYSA-N
CBID:64471 http://www.chembase.cn/molecule-64471.html