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SMILES: c1(cc(c2c(c1)oc(cc2=O)c1cc(c(cc1)O)OC)O)OC Canonical SMILES: COc1cc(O)c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O InChI: InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-14(23-16(17)7-10)9-3-4-11(18)15(5-9)22-2/h3-8,18-19H,1-2H3 InChIKey: ROCUOVBWAWAQFD-UHFFFAOYSA-N
CBID:305012 http://www.chembase.cn/molecule-305012.html