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SMILES: O=c1c2c(O)c(OC)c(OC)cc2oc(c1O)c1ccc(O)cc1 Canonical SMILES: COc1cc2oc(c3ccc(cc3)O)c(c(=O)c2c(c1OC)O)O InChI: InChI=1S/C17H14O7/c1-22-11-7-10-12(14(20)17(11)23-2)13(19)15(21)16(24-10)8-3-5-9(18)6-4-8/h3-7,18,20-21H,1-2H3 InChIKey: KWMAWXWUGIEVDG-UHFFFAOYSA-N
CBID:127364 http://www.chembase.cn/molecule-127364.html