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SMILES: C1(=CC(c2c(O1)cccc2)c1ccccc1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)C1=CC(c2c(O1)cccc2)c1ccccc1 InChI: InChI=1S/C23H20O3/c1-24-21-13-12-17(14-23(21)25-2)22-15-19(16-8-4-3-5-9-16)18-10-6-7-11-20(18)26-22/h3-15,19H,1-2H3 InChIKey: LUANHEMKNMMQAQ-UHFFFAOYSA-N
CBID:185745 http://www.chembase.cn/molecule-185745.html