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SMILES: COc1cccc(c1OCC(=O)OC)C(=O)OC Canonical SMILES: COC(=O)COc1c(OC)cccc1C(=O)OC InChI: InChI=1S/C12H14O6/c1-15-9-6-4-5-8(12(14)17-3)11(9)18-7-10(13)16-2/h4-6H,7H2,1-3H3 InChIKey: VLQBVKZFMXBOKM-UHFFFAOYSA-N
CBID:148021 http://www.chembase.cn/molecule-148021.html