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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OCCCC)cc2)Oc1cc(ccc1)C Canonical SMILES: CCCCOC(=O)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C22H22O6/c1-3-4-10-25-21(23)14-26-16-8-9-18-19(12-16)27-13-20(22(18)24)28-17-7-5-6-15(2)11-17/h5-9,11-13H,3-4,10,14H2,1-2H3 InChIKey: UMIDVUOFHCQDKG-UHFFFAOYSA-N
CBID:189598 http://www.chembase.cn/molecule-189598.html