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SMILES: o1c(ccc1C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)C(=O)OC InChI: InChI=1S/C8H8O5/c1-11-7(9)5-3-4-6(13-5)8(10)12-2/h3-4H,1-2H3 InChIKey: UWQOPFRNDNVUOA-UHFFFAOYSA-N
CBID:57852 http://www.chembase.cn/molecule-57852.html