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SMILES: c1(C(=O)OC)cc2c(c(c1)OCC)OCC=C2 Canonical SMILES: CCOc1cc(cc2c1OCC=C2)C(=O)OC InChI: InChI=1S/C13H14O4/c1-3-16-11-8-10(13(14)15-2)7-9-5-4-6-17-12(9)11/h4-5,7-8H,3,6H2,1-2H3 InChIKey: UWQRSIWNPSXOQI-UHFFFAOYSA-N
CBID:281857 http://www.chembase.cn/molecule-281857.html