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SMILES: c1(c(=O)c2c(oc1)cc(OCc1c(ccc(c1)C)C)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1coc2c(c1=O)ccc(c2)OCc1cc(C)ccc1C InChI: InChI=1S/C25H22O5/c1-16-7-8-17(2)18(11-16)14-28-20-9-10-22-23(13-20)29-15-24(25(22)26)30-21-6-4-5-19(12-21)27-3/h4-13,15H,14H2,1-3H3 InChIKey: WFYBQUWECPWZMW-UHFFFAOYSA-N
CBID:199236 http://www.chembase.cn/molecule-199236.html