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SMILES: c1(c(=O)c2c(oc1C)cc(OC(C(=O)O)C)cc2)Oc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)Oc1c(C)oc2c(c1=O)ccc(c2)OC(C(=O)O)C InChI: InChI=1S/C21H20O7/c1-4-25-14-5-7-15(8-6-14)28-20-12(2)27-18-11-16(26-13(3)21(23)24)9-10-17(18)19(20)22/h5-11,13H,4H2,1-3H3,(H,23,24) InChIKey: OEHQEASJPCRGBM-UHFFFAOYSA-N
CBID:183566 http://www.chembase.cn/molecule-183566.html