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SMILES: c1(c(c(ccc1OC)CCC(=O)O)OC)OC Canonical SMILES: COc1c(CCC(=O)O)ccc(c1OC)OC InChI: InChI=1S/C12H16O5/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4,6H,5,7H2,1-3H3,(H,13,14) InChIKey: QOPNYPCVRBRZOP-UHFFFAOYSA-N
CBID:261580 http://www.chembase.cn/molecule-261580.html