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SMILES: c1c(cc2c(c1)C(=O)CO2)OC Canonical SMILES: COc1ccc2c(c1)OCC2=O InChI: InChI=1S/C9H8O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4H,5H2,1H3 InChIKey: BLLMRPOVMOPQKC-UHFFFAOYSA-N
CBID:59180 http://www.chembase.cn/molecule-59180.html