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SMILES: [nH]1c(c(cn1)Br)C(=O)N Canonical SMILES: NC(=O)c1c(Br)cn[nH]1 InChI: InChI=1S/C4H4BrN3O/c5-2-1-7-8-3(2)4(6)9/h1H,(H2,6,9)(H,7,8) InChIKey: OVJPKNPBZYQCTR-UHFFFAOYSA-N
CBID:58199 http://www.chembase.cn/molecule-58199.html