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SMILES: c12c(cc(c3c1oc(=O)c1c3CCOC1=O)OC)O[C@@H]1[C@H]2C=CO1 Canonical SMILES: COc1cc2O[C@@H]3[C@H](c2c2c1c1CCOC(=O)c1c(=O)o2)C=CO3 InChI: InChI=1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3/t8-,17+/m0/s1 InChIKey: XWIYFDMXXLINPU-WNWIJWBNSA-N
CBID:159586 http://www.chembase.cn/molecule-159586.html