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SMILES: c1cc(ccc1Br)c1c(cnc(n1)N)C#N Canonical SMILES: N#Cc1cnc(nc1c1ccc(cc1)Br)N InChI: InChI=1S/C11H7BrN4/c12-9-3-1-7(2-4-9)10-8(5-13)6-15-11(14)16-10/h1-4,6H,(H2,14,15,16) InChIKey: OLTSPZZTUUQFNV-UHFFFAOYSA-N
CBID:41970 http://www.chembase.cn/molecule-41970.html