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SMILES: c12C(=O)OC(c1ccc(c2OC)OC)CC(=O)C Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2CC(=O)C InChI: InChI=1S/C13H14O5/c1-7(14)6-10-8-4-5-9(16-2)12(17-3)11(8)13(15)18-10/h4-5,10H,6H2,1-3H3 InChIKey: JGEKUZOZKUYNLD-UHFFFAOYSA-N
CBID:184965 http://www.chembase.cn/molecule-184965.html