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SMILES: c1(cc(c2c(c1OC)oc(c(c2=O)O)c1ccc(cc1)OC)O)O Canonical SMILES: COc1ccc(cc1)c1oc2c(OC)c(O)cc(c2c(=O)c1O)O InChI: InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)15-14(21)13(20)12-10(18)7-11(19)16(23-2)17(12)24-15/h3-7,18-19,21H,1-2H3 InChIKey: HLSIOUXODPWHFI-UHFFFAOYSA-N
CBID:304150 http://www.chembase.cn/molecule-304150.html