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SMILES: c12c(n(nc1Br)C)nc[nH]c2=O Canonical SMILES: Cn1nc(c2c1nc[nH]c2=O)Br InChI: InChI=1S/C6H5BrN4O/c1-11-5-3(4(7)10-11)6(12)9-2-8-5/h2H,1H3,(H,8,9,12) InChIKey: MODBUWPKWKQQDO-UHFFFAOYSA-N
CBID:268000 http://www.chembase.cn/molecule-268000.html