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SMILES: n1c(c(ccc1CC)C#N)O Canonical SMILES: CCc1ccc(c(n1)O)C#N InChI: InChI=1S/C8H8N2O/c1-2-7-4-3-6(5-9)8(11)10-7/h3-4H,2H2,1H3,(H,10,11) InChIKey: JXZCCQLLOFMMSL-UHFFFAOYSA-N
CBID:803964 http://www.chembase.cn/molecule-803964.html