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SMILES: n1c(ccc(c1)C(=O)C)C#N Canonical SMILES: N#Cc1ccc(cn1)C(=O)C InChI: InChI=1S/C8H6N2O/c1-6(11)7-2-3-8(4-9)10-5-7/h2-3,5H,1H3 InChIKey: XKHZUBPLEFQIEM-UHFFFAOYSA-N
CBID:811890 http://www.chembase.cn/molecule-811890.html