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SMILES: c12c(=O)cc(oc2cc(c(c1O)OC)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2O)OC)O InChI: InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3 InChIKey: GPQLHGCIAUEJQK-UHFFFAOYSA-N
CBID:184603 http://www.chembase.cn/molecule-184603.html