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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OC1CCCCC1)cc2)Oc1cc(ccc1)C Canonical SMILES: O=C(OC1CCCCC1)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C24H24O6/c1-16-6-5-9-19(12-16)29-22-14-28-21-13-18(10-11-20(21)24(22)26)27-15-23(25)30-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3 InChIKey: AKZXAPLNLPAANT-UHFFFAOYSA-N
CBID:189701 http://www.chembase.cn/molecule-189701.html