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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1cc(OC)ccc1)cc2)c1c(OC)cccc1 Canonical SMILES: COc1cccc(c1)COc1ccc2c(c1)oc(c(c2=O)c1ccccc1OC)C InChI: InChI=1S/C25H22O5/c1-16-24(20-9-4-5-10-22(20)28-3)25(26)21-12-11-19(14-23(21)30-16)29-15-17-7-6-8-18(13-17)27-2/h4-14H,15H2,1-3H3 InChIKey: BBLNEGDRWNLUMZ-UHFFFAOYSA-N
CBID:193546 http://www.chembase.cn/molecule-193546.html