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SMILES: c1(c2c(oc(=O)c1)cc(cc2OCc1cc(OC)ccc1)C)c1ccccc1 Canonical SMILES: COc1cccc(c1)COc1cc(C)cc2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C24H20O4/c1-16-11-21(27-15-17-7-6-10-19(13-17)26-2)24-20(18-8-4-3-5-9-18)14-23(25)28-22(24)12-16/h3-14H,15H2,1-2H3 InChIKey: YGLBBWDGFGDGRX-UHFFFAOYSA-N
CBID:188238 http://www.chembase.cn/molecule-188238.html