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SMILES: COc1cc(cc(c1O)OC)c1cc(=O)c2c(cc(cc2o1)O)O Canonical SMILES: COc1cc(cc(c1O)OC)c1cc(=O)c2c(o1)cc(cc2O)O InChI: InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)17(14)21)12-7-11(20)16-10(19)5-9(18)6-13(16)24-12/h3-7,18-19,21H,1-2H3 InChIKey: HRGUSFBJBOKSML-UHFFFAOYSA-N
CBID:129983 http://www.chembase.cn/molecule-129983.html