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SMILES: c1(nc(cc(n1)C)O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)c1nc(C)cc(n1)O InChI: InChI=1S/C11H9BrN2O/c1-7-6-10(15)14-11(13-7)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15) InChIKey: UUMPRRJUFLDOCE-UHFFFAOYSA-N
CBID:310751 http://www.chembase.cn/molecule-310751.html