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SMILES: c1c(nc(cn1)Br)C(=O)O Canonical SMILES: OC(=O)c1cncc(n1)Br InChI: InChI=1S/C5H3BrN2O2/c6-4-2-7-1-3(8-4)5(9)10/h1-2H,(H,9,10) InChIKey: HKGHXDMQMSAZSQ-UHFFFAOYSA-N
CBID:814343 http://www.chembase.cn/molecule-814343.html