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SMILES: O(c1cc(cc(OC)c1O)c1[o+]c2cc(O)cc(O)c2cc1O)C Canonical SMILES: COc1cc(cc(c1O)OC)c1[o+]c2cc(O)cc(c2cc1O)O InChI: InChI=1S/C17H14O7/c1-22-14-3-8(4-15(23-2)16(14)21)17-12(20)7-10-11(19)5-9(18)6-13(10)24-17/h3-7H,1-2H3,(H3-,18,19,20,21)/p+1 InChIKey: KZMACGJDUUWFCH-UHFFFAOYSA-O
CBID:128197 http://www.chembase.cn/molecule-128197.html