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SMILES: n1c(nn(c1Br)C)C(=O)OC Canonical SMILES: COC(=O)c1nn(c(n1)Br)C InChI: InChI=1S/C5H6BrN3O2/c1-9-5(6)7-3(8-9)4(10)11-2/h1-2H3 InChIKey: QAELOVNAGOMSBP-UHFFFAOYSA-N
CBID:310196 http://www.chembase.cn/molecule-310196.html