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SMILES: n1c(n[nH]c1CCC(=O)N)Br Canonical SMILES: NC(=O)CCc1nc(n[nH]1)Br InChI: InChI=1S/C5H7BrN4O/c6-5-8-4(9-10-5)2-1-3(7)11/h1-2H2,(H2,7,11)(H,8,9,10) InChIKey: MZEKKCJPITVCGA-UHFFFAOYSA-N
CBID:60281 http://www.chembase.cn/molecule-60281.html