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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCCCC)cc2)Oc1ccc(cc1)OC Canonical SMILES: CCCCOC(=O)COc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)OC InChI: InChI=1S/C22H22O7/c1-3-4-11-26-21(23)14-27-17-9-10-18-19(12-17)28-13-20(22(18)24)29-16-7-5-15(25-2)6-8-16/h5-10,12-13H,3-4,11,14H2,1-2H3 InChIKey: CELGARDBFSORKW-UHFFFAOYSA-N
CBID:189686 http://www.chembase.cn/molecule-189686.html