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SMILES: c1(cc(c2c(c1)OCC(C2=O)Cc1cc(c(cc1)OC)O)O)O Canonical SMILES: COc1ccc(cc1O)CC1COc2c(C1=O)c(O)cc(c2)O InChI: InChI=1S/C17H16O6/c1-22-14-3-2-9(5-12(14)19)4-10-8-23-15-7-11(18)6-13(20)16(15)17(10)21/h2-3,5-7,10,18-20H,4,8H2,1H3 InChIKey: WIBOONWRYQFYQJ-UHFFFAOYSA-N
CBID:305218 http://www.chembase.cn/molecule-305218.html