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SMILES: c1(c(=O)oc2c(c1)cccc2OC)C(=O)O Canonical SMILES: COc1cccc2c1oc(=O)c(c2)C(=O)O InChI: InChI=1S/C11H8O5/c1-15-8-4-2-3-6-5-7(10(12)13)11(14)16-9(6)8/h2-5H,1H3,(H,12,13) InChIKey: SFAPWVZFUHJZIC-UHFFFAOYSA-N
CBID:25010 http://www.chembase.cn/molecule-25010.html