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SMILES: c1cccnc1c1[nH]c(=O)c(cc1Br)C#N Canonical SMILES: N#Cc1cc(Br)c([nH]c1=O)c1ccccn1 InChI: InChI=1S/C11H6BrN3O/c12-8-5-7(6-13)11(16)15-10(8)9-3-1-2-4-14-9/h1-5H,(H,15,16) InChIKey: HNKLDJWXEIJIEJ-UHFFFAOYSA-N
CBID:44155 http://www.chembase.cn/molecule-44155.html