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SMILES: c12c(ccc(c1)CC1=C(COC1=O)Cc1cc3c(cc1)OCO3)OCO2 Canonical SMILES: O=C1OCC(=C1Cc1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H16O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8H,5-6,9-11H2 InChIKey: DQUXXEYAJDQQTP-UHFFFAOYSA-N
CBID:305920 http://www.chembase.cn/molecule-305920.html