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SMILES: c1(c(c(c(c(c1)OC)C(=O)/C=C/c1c(cccc1)OC)O)OC)O Canonical SMILES: COc1cc(O)c(c(c1C(=O)/C=C/c1ccccc1OC)O)OC InChI: InChI=1S/C18H18O6/c1-22-14-7-5-4-6-11(14)8-9-12(19)16-15(23-2)10-13(20)18(24-3)17(16)21/h4-10,20-21H,1-3H3/b9-8+ InChIKey: CRKKMWPCJTZZRE-CMDGGOBGSA-N
CBID:304497 http://www.chembase.cn/molecule-304497.html