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SMILES: c1(c(=O)c2c(oc1C)cc(OCc1ccc(cc1)C)cc2)Oc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)Oc1c(C)oc2c(c1=O)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C25H22O5/c1-16-7-9-18(10-8-16)15-28-20-11-12-22-23(14-20)29-17(2)25(24(22)26)30-21-6-4-5-19(13-21)27-3/h4-14H,15H2,1-3H3 InChIKey: AUUWXLSMXPMTGT-UHFFFAOYSA-N
CBID:198629 http://www.chembase.cn/molecule-198629.html