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SMILES: c1(ccc2c(c1)cc(c(=O)[nH]2)C#N)Br Canonical SMILES: Brc1cc2cc(C#N)c(=O)[nH]c2cc1 InChI: InChI=1S/C10H5BrN2O/c11-8-1-2-9-6(4-8)3-7(5-12)10(14)13-9/h1-4H,(H,13,14) InChIKey: SYGLDUUIMYLBGH-UHFFFAOYSA-N
CBID:43625 http://www.chembase.cn/molecule-43625.html