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SMILES: n1c(NC(=O)CC)ccc(c1C)Br Canonical SMILES: Cc1nc(NC(=O)CC)ccc1Br InChI: InChI=1S/C9H11BrN2O/c1-3-9(13)12-8-5-4-7(10)6(2)11-8/h4-5H,3H2,1-2H3,(H,11,12,13) InChIKey: DUJQWEAOAOXMLF-UHFFFAOYSA-N
CBID:312008 http://www.chembase.cn/molecule-312008.html