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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)O)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(O)cc(c2)O InChI: InChI=1S/C12H12O4/c1-2-3-7-4-11(15)16-10-6-8(13)5-9(14)12(7)10/h4-6,13-14H,2-3H2,1H3 InChIKey: HDPADVKOPBBPJW-UHFFFAOYSA-N
CBID:59827 http://www.chembase.cn/molecule-59827.html