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SMILES: c1(c(cc2c(c1)c(c(c(c2)OC)OC)C=O)OC)OC Canonical SMILES: COc1cc2c(cc1OC)cc(c(c2C=O)OC)OC InChI: InChI=1S/C15H16O5/c1-17-12-5-9-6-14(19-3)15(20-4)11(8-16)10(9)7-13(12)18-2/h5-8H,1-4H3 InChIKey: XZSIDMHSOZGDNI-UHFFFAOYSA-N
CBID:15971 http://www.chembase.cn/molecule-15971.html