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SMILES: c1ccc(c(c1)OCC(=O)O)C#N Canonical SMILES: N#Cc1ccccc1OCC(=O)O InChI: InChI=1S/C9H7NO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,6H2,(H,11,12) InChIKey: FNJPHLBTJIHHPG-UHFFFAOYSA-N
CBID:44619 http://www.chembase.cn/molecule-44619.html