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SMILES: c1(ccc2c(c1)c(=O)c(co2)C=O)OC(=O)C Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)OC(=O)C InChI: InChI=1S/C12H8O5/c1-7(14)17-9-2-3-11-10(4-9)12(15)8(5-13)6-16-11/h2-6H,1H3 InChIKey: LEBXNPPDAKBRIZ-UHFFFAOYSA-N
CBID:36433 http://www.chembase.cn/molecule-36433.html