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SMILES: c1(cc(c2c(c1)OCC(C2=O)c1ccc(cc1OC)OC)O)O Canonical SMILES: COc1ccc(c(c1)OC)C1COc2c(C1=O)c(O)cc(c2)O InChI: InChI=1S/C17H16O6/c1-21-10-3-4-11(14(7-10)22-2)12-8-23-15-6-9(18)5-13(19)16(15)17(12)20/h3-7,12,18-19H,8H2,1-2H3 InChIKey: LMLDNMHDNFCNCW-UHFFFAOYSA-N
CBID:305916 http://www.chembase.cn/molecule-305916.html