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SMILES: c12c(ccc(c1)C(=O)[C@@H]1[C@@H](Cc3ccc4c(c3)OCO4)COC1=O)OCO2 Canonical SMILES: O=C1OC[C@@H]([C@H]1C(=O)c1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H16O7/c21-19(12-2-4-15-17(7-12)27-10-25-15)18-13(8-23-20(18)22)5-11-1-3-14-16(6-11)26-9-24-14/h1-4,6-7,13,18H,5,8-10H2/t13-,18-/m0/s1 InChIKey: NJTZMJYMSGEBJC-UGSOOPFHSA-N
CBID:304739 http://www.chembase.cn/molecule-304739.html