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SMILES: c1ccc2c(c1)C(=C(C/C/2=N\C(=O)C)C)C#N Canonical SMILES: N#CC1=C(C)C/C(=N\C(=O)C)/c2c1cccc2 InChI: InChI=1S/C14H12N2O/c1-9-7-14(16-10(2)17)12-6-4-3-5-11(12)13(9)8-15/h3-6H,7H2,1-2H3/b16-14+ InChIKey: BCACNISVSQJZOY-JQIJEIRASA-N
CBID:159111 http://www.chembase.cn/molecule-159111.html