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SMILES: COc1ccc(cc1)CC(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)Cc1ccc(cc1)OC InChI: InChI=1S/C13H16O5/c1-16-10-6-4-9(5-7-10)8-11(12(14)17-2)13(15)18-3/h4-7,11H,8H2,1-3H3 InChIKey: GXDFOJRQIDXKIH-UHFFFAOYSA-N
CBID:296175 http://www.chembase.cn/molecule-296175.html