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SMILES: c1nc(ncc1Br)C(C(=O)OC)C#N Canonical SMILES: COC(=O)C(c1ncc(cn1)Br)C#N InChI: InChI=1S/C8H6BrN3O2/c1-14-8(13)6(2-10)7-11-3-5(9)4-12-7/h3-4,6H,1H3 InChIKey: GZAOUTFVQUYJSH-UHFFFAOYSA-N
CBID:43833 http://www.chembase.cn/molecule-43833.html