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SMILES: n1c(c(c(c(c1C)Br)C)C#N)C(=O)O Canonical SMILES: N#Cc1c(nc(c(c1C)Br)C)C(=O)O InChI: InChI=1S/C9H7BrN2O2/c1-4-6(3-11)8(9(13)14)12-5(2)7(4)10/h1-2H3,(H,13,14) InChIKey: PEMFHBNFHMNPNL-UHFFFAOYSA-N
CBID:51150 http://www.chembase.cn/molecule-51150.html