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SMILES: c1(c(=O)c2c(oc1C)cc(cc2O)O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)c1c(C)oc2c(c1=O)c(O)cc(c2)O InChI: InChI=1S/C18H16O6/c1-9-16(10-4-5-13(22-2)14(6-10)23-3)18(21)17-12(20)7-11(19)8-15(17)24-9/h4-8,19-20H,1-3H3 InChIKey: OKMZAQXBYWZWCL-UHFFFAOYSA-N
CBID:197221 http://www.chembase.cn/molecule-197221.html