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SMILES: c1(=O)c2c(nc([nH]1)CC#N)ccc(c2)Br Canonical SMILES: N#CCc1nc2ccc(cc2c(=O)[nH]1)Br InChI: InChI=1S/C10H6BrN3O/c11-6-1-2-8-7(5-6)10(15)14-9(13-8)3-4-12/h1-2,5H,3H2,(H,13,14,15) InChIKey: SGSPRKJTAXCQDE-UHFFFAOYSA-N
CBID:255690 http://www.chembase.cn/molecule-255690.html