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SMILES: n1c([nH]nc1Br)C(=O)N Canonical SMILES: NC(=O)c1nc(n[nH]1)Br InChI: InChI=1S/C3H3BrN4O/c4-3-6-2(1(5)9)7-8-3/h(H2,5,9)(H,6,7,8) InChIKey: HDLLCASEDGLLHH-UHFFFAOYSA-N
CBID:58740 http://www.chembase.cn/molecule-58740.html