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SMILES: c1(c(cc([nH]c1=O)c1ccccc1)C(=O)OC)C#N Canonical SMILES: COC(=O)c1cc([nH]c(=O)c1C#N)c1ccccc1 InChI: InChI=1S/C14H10N2O3/c1-19-14(18)10-7-12(9-5-3-2-4-6-9)16-13(17)11(10)8-15/h2-7H,1H3,(H,16,17) InChIKey: NQOKQVUCWKSXLM-UHFFFAOYSA-N
CBID:120973 http://www.chembase.cn/molecule-120973.html