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SMILES: c1(c(C(=O)OCC)nccc1c1ccccc1)C#N Canonical SMILES: CCOC(=O)c1nccc(c1C#N)c1ccccc1 InChI: InChI=1S/C15H12N2O2/c1-2-19-15(18)14-13(10-16)12(8-9-17-14)11-6-4-3-5-7-11/h3-9H,2H2,1H3 InChIKey: BIFWETVABGZJTE-UHFFFAOYSA-N
CBID:112996 http://www.chembase.cn/molecule-112996.html