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SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)C)cc2)Oc1cc(ccc1)C Canonical SMILES: Cc1ccc(cc1)COc1ccc2c(c1)occ(c2=O)Oc1cccc(c1)C InChI: InChI=1S/C24H20O4/c1-16-6-8-18(9-7-16)14-26-19-10-11-21-22(13-19)27-15-23(24(21)25)28-20-5-3-4-17(2)12-20/h3-13,15H,14H2,1-2H3 InChIKey: ZIOBDIXYKAEYDZ-UHFFFAOYSA-N
CBID:189794 http://www.chembase.cn/molecule-189794.html