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SMILES: c1cc(cc(c1)c1ccc(=O)[nH]n1)C#N Canonical SMILES: N#Cc1cccc(c1)c1ccc(=O)[nH]n1 InChI: InChI=1S/C11H7N3O/c12-7-8-2-1-3-9(6-8)10-4-5-11(15)14-13-10/h1-6H,(H,14,15) InChIKey: INFIYPRKBSENAH-UHFFFAOYSA-N
CBID:298826 http://www.chembase.cn/molecule-298826.html