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SMILES: c12c(cc(c3c1oc(=O)c1c3CCC1=O)OC)O[C@@H]1[C@H]2C=CO1 Canonical SMILES: COc1cc2O[C@@H]3[C@H](c2c2c1c1CCC(=O)c1c(=O)o2)C=CO3 InChI: InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1 InChIKey: OQIQSTLJSLGHID-WNWIJWBNSA-N
CBID:159584 http://www.chembase.cn/molecule-159584.html