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SMILES: c1(c(=O)c2c(oc1CC)cc(OC(C)C)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: CCc1oc2cc(ccc2c(=O)c1c1ccc2c(c1)OCCO2)OC(C)C InChI: InChI=1S/C22H22O5/c1-4-17-21(14-5-8-18-20(11-14)25-10-9-24-18)22(23)16-7-6-15(26-13(2)3)12-19(16)27-17/h5-8,11-13H,4,9-10H2,1-3H3 InChIKey: BFWIBLCSXRCATM-UHFFFAOYSA-N
CBID:185016 http://www.chembase.cn/molecule-185016.html