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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(OC)ccc1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C23H24O6/c1-4-27-22(24)11-10-20-15(2)19-9-8-18(13-21(19)29-23(20)25)28-14-16-6-5-7-17(12-16)26-3/h5-9,12-13H,4,10-11,14H2,1-3H3 InChIKey: DSHZLACTUNPQFV-UHFFFAOYSA-N
CBID:195388 http://www.chembase.cn/molecule-195388.html