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SMILES: N1(c2nn(cc2)C)C(=O)C(Br)CCC1 Canonical SMILES: Cn1ccc(n1)N1CCCC(C1=O)Br InChI: InChI=1S/C9H12BrN3O/c1-12-6-4-8(11-12)13-5-2-3-7(10)9(13)14/h4,6-7H,2-3,5H2,1H3 InChIKey: YFRDJAOLCUASNB-UHFFFAOYSA-N
CBID:283170 http://www.chembase.cn/molecule-283170.html