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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)oc(=O)c(c2)C(=O)O InChI: InChI=1S/C11H8O5/c1-15-7-3-2-6-4-8(10(12)13)11(14)16-9(6)5-7/h2-5H,1H3,(H,12,13) InChIKey: VEEGNDSSWAOLFN-UHFFFAOYSA-N
CBID:101596 http://www.chembase.cn/molecule-101596.html