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SMILES: c12c(c(c3c(c1OC)occ3)OC)ccc(=O)o2 Canonical SMILES: COc1c2ccc(=O)oc2c(c2c1cco2)OC InChI: InChI=1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3 InChIKey: DFMAXQKDIGCMTL-UHFFFAOYSA-N
CBID:171610 http://www.chembase.cn/molecule-171610.html