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SMILES: c1(c(ccc(c1)OCC)C=O)OCC Canonical SMILES: CCOc1ccc(c(c1)OCC)C=O InChI: InChI=1S/C11H14O3/c1-3-13-10-6-5-9(8-12)11(7-10)14-4-2/h5-8H,3-4H2,1-2H3 InChIKey: JGWAODQUCDFPGI-UHFFFAOYSA-N
CBID:25895 http://www.chembase.cn/molecule-25895.html