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SMILES: c1(c(=O)c2c(oc1CC)cc(OC(C(=O)O)C)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: CCc1oc2cc(ccc2c(=O)c1c1ccc2c(c1)OCCO2)OC(C(=O)O)C InChI: InChI=1S/C22H20O7/c1-3-16-20(13-4-7-17-19(10-13)27-9-8-26-17)21(23)15-6-5-14(11-18(15)29-16)28-12(2)22(24)25/h4-7,10-12H,3,8-9H2,1-2H3,(H,24,25) InChIKey: RTSZZDYBFBYOIY-UHFFFAOYSA-N
CBID:181348 http://www.chembase.cn/molecule-181348.html