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SMILES: c12c(cc(c3c1oc(=O)c1c3[C@H](CC1=O)O)OC)O[C@@H]1[C@H]2C=CO1 Canonical SMILES: COc1cc2O[C@@H]3[C@H](c2c2c1c1[C@@H](O)CC(=O)c1c(=O)o2)C=CO3 InChI: InChI=1S/C17H12O7/c1-21-9-5-10-11(6-2-3-22-17(6)23-10)15-14(9)12-7(18)4-8(19)13(12)16(20)24-15/h2-3,5-7,17-18H,4H2,1H3/t6-,7-,17+/m0/s1 InChIKey: GYNOTJLCULOEIM-XKRJZGAWSA-N
CBID:159594 http://www.chembase.cn/molecule-159594.html