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SMILES: n1c(C(=O)OCC)c(C#N)ccc1c1ccccc1 Canonical SMILES: CCOC(=O)c1nc(ccc1C#N)c1ccccc1 InChI: InChI=1S/C15H12N2O2/c1-2-19-15(18)14-12(10-16)8-9-13(17-14)11-6-4-3-5-7-11/h3-9H,2H2,1H3 InChIKey: KERSGKBZFUZOMF-UHFFFAOYSA-N
CBID:50984 http://www.chembase.cn/molecule-50984.html