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SMILES: c1(ccc2c(c1)c(=O)c(co2)C=O)OC Canonical SMILES: COc1ccc2c(c1)c(=O)c(co2)C=O InChI: InChI=1S/C11H8O4/c1-14-8-2-3-10-9(4-8)11(13)7(5-12)6-15-10/h2-6H,1H3 InChIKey: ILFXSWVYDSZVBC-UHFFFAOYSA-N
CBID:36432 http://www.chembase.cn/molecule-36432.html