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SMILES: c1(cc(c2c(c1)oc(c(c2=O)O)c1ccc(cc1)OC)O)OC Canonical SMILES: COc1ccc(cc1)c1oc2cc(OC)cc(c2c(=O)c1O)O InChI: InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)17-16(20)15(19)14-12(18)7-11(22-2)8-13(14)23-17/h3-8,18,20H,1-2H3 InChIKey: KZBAXKKOXPLOBX-UHFFFAOYSA-N
CBID:304933 http://www.chembase.cn/molecule-304933.html