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SMILES: N1(C(=O)C)CCC(Cc2ncc(nc2)Br)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)Cc1ncc(nc1)Br InChI: InChI=1S/C12H16BrN3O/c1-9(17)16-4-2-10(3-5-16)6-11-7-15-12(13)8-14-11/h7-8,10H,2-6H2,1H3 InChIKey: UCJFLWYKTCFTCU-UHFFFAOYSA-N
CBID:62048 http://www.chembase.cn/molecule-62048.html