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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OCc1ccccc1)c1ccc(cc1)OC Canonical SMILES: CCc1cc2c(cc1OCc1ccccc1)occ(c2=O)c1ccc(cc1)OC InChI: InChI=1S/C25H22O4/c1-3-18-13-21-24(14-23(18)28-15-17-7-5-4-6-8-17)29-16-22(25(21)26)19-9-11-20(27-2)12-10-19/h4-14,16H,3,15H2,1-2H3 InChIKey: YMQLXWVVWKLGCR-UHFFFAOYSA-N
CBID:182063 http://www.chembase.cn/molecule-182063.html