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SMILES: c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)O)O)O)OC Canonical SMILES: COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O InChI: InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3 InChIKey: RRRSSAVLTCVNIQ-UHFFFAOYSA-N
CBID:305371 http://www.chembase.cn/molecule-305371.html