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SMILES: c1(c(=O)n(ccc1O)C)C#N Canonical SMILES: Cn1ccc(c(c1=O)C#N)O InChI: InChI=1S/C7H6N2O2/c1-9-3-2-6(10)5(4-8)7(9)11/h2-3,10H,1H3 InChIKey: JOTXKBDAQVLFAX-UHFFFAOYSA-N
CBID:186413 http://www.chembase.cn/molecule-186413.html