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SMILES: C(=C\c1cc(c(cc1)O)OC)(\C(=O)O)/C#N Canonical SMILES: N#C/C(=C/c1ccc(c(c1)OC)O)/C(=O)O InChI: InChI=1S/C11H9NO4/c1-16-10-5-7(2-3-9(10)13)4-8(6-12)11(14)15/h2-5,13H,1H3,(H,14,15)/b8-4- InChIKey: VBHMEVXDNSXEME-YWEYNIOJSA-N
CBID:261159 http://www.chembase.cn/molecule-261159.html