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SMILES: c1(c(cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)OC)OC)O)OC Canonical SMILES: COc1c(OC)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)O)OC InChI: InChI=1S/C17H12O8/c1-21-9-5-7-11-10-6(16(19)25-15(11)13(9)23-3)4-8(18)12(22-2)14(10)24-17(7)20/h4-5,18H,1-3H3 InChIKey: LXEQIOGTMDLLEC-UHFFFAOYSA-N
CBID:304454 http://www.chembase.cn/molecule-304454.html