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SMILES: c1(c2c(c3c(c1OC)ccc(=O)o3)cco2)OC Canonical SMILES: COc1c(OC)c2occc2c2c1ccc(=O)o2 InChI: InChI=1S/C13H10O5/c1-15-11-7-3-4-9(14)18-10(7)8-5-6-17-12(8)13(11)16-2/h3-6H,1-2H3 InChIKey: BQPRWZCEKZLBHL-UHFFFAOYSA-N
CBID:304486 http://www.chembase.cn/molecule-304486.html