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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OC(=O)C)c1ccc(OC(C)C)cc1 Canonical SMILES: CCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccc(cc1)OC(C)C InChI: InChI=1S/C22H22O5/c1-5-15-10-18-21(11-20(15)27-14(4)23)25-12-19(22(18)24)16-6-8-17(9-7-16)26-13(2)3/h6-13H,5H2,1-4H3 InChIKey: LPVOPZMNIAIRJY-UHFFFAOYSA-N
CBID:181155 http://www.chembase.cn/molecule-181155.html