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SMILES: c1c(cnc(n1)Oc1ccc(cc1)C#N)Br Canonical SMILES: N#Cc1ccc(cc1)Oc1ncc(cn1)Br InChI: InChI=1S/C11H6BrN3O/c12-9-6-14-11(15-7-9)16-10-3-1-8(5-13)2-4-10/h1-4,6-7H InChIKey: MNHXPHIQLKAJOP-UHFFFAOYSA-N
CBID:42863 http://www.chembase.cn/molecule-42863.html