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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OC(=O)C)c1cc2c(cc1C)OCCO2 Canonical SMILES: CCc1cc2c(cc1OC(=O)C)oc(c(c2=O)c1cc2OCCOc2cc1C)C InChI: InChI=1S/C23H22O6/c1-5-15-9-17-19(11-18(15)29-14(4)24)28-13(3)22(23(17)25)16-10-21-20(8-12(16)2)26-6-7-27-21/h8-11H,5-7H2,1-4H3 InChIKey: GQVOGCHUYAZNNS-UHFFFAOYSA-N
CBID:182653 http://www.chembase.cn/molecule-182653.html