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SMILES: C(=O)(Nc1cc(c(cc1)Br)C)N Canonical SMILES: NC(=O)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C8H9BrN2O/c1-5-4-6(11-8(10)12)2-3-7(5)9/h2-4H,1H3,(H3,10,11,12) InChIKey: CRGNBCADENCADB-UHFFFAOYSA-N
CBID:266403 http://www.chembase.cn/molecule-266403.html