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SMILES: c1c(cc2c(c1)c(=O)c(co2)C=O)C Canonical SMILES: O=Cc1coc2c(c1=O)ccc(c2)C InChI: InChI=1S/C11H8O3/c1-7-2-3-9-10(4-7)14-6-8(5-12)11(9)13/h2-6H,1H3 InChIKey: GNGHZEZHBKSGTA-UHFFFAOYSA-N
CBID:71463 http://www.chembase.cn/molecule-71463.html