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SMILES: C(C(C#N)c1ccccc1)(C(=O)OCC)C#N Canonical SMILES: CCOC(=O)C(C(c1ccccc1)C#N)C#N InChI: InChI=1S/C13H12N2O2/c1-2-17-13(16)12(9-15)11(8-14)10-6-4-3-5-7-10/h3-7,11-12H,2H2,1H3 InChIKey: AJIQVNWYQUEXKT-UHFFFAOYSA-N
CBID:254812 http://www.chembase.cn/molecule-254812.html