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SMILES: C(=C(\c1cc(c(cc1)OC)OC)/C)(\C(=O)OCC)/C#N Canonical SMILES: CCOC(=O)/C(=C(\c1ccc(c(c1)OC)OC)/C)/C#N InChI: InChI=1S/C15H17NO4/c1-5-20-15(17)12(9-16)10(2)11-6-7-13(18-3)14(8-11)19-4/h6-8H,5H2,1-4H3/b12-10- InChIKey: VRVDGLSITMUIHU-BENRWUELSA-N
CBID:233321 http://www.chembase.cn/molecule-233321.html