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SMILES: O=C(c1cc(cc(c1)OCc1ccccc1)OCc1ccccc1)OC Canonical SMILES: COC(=O)c1cc(OCc2ccccc2)cc(c1)OCc1ccccc1 InChI: InChI=1S/C22H20O4/c1-24-22(23)19-12-20(25-15-17-8-4-2-5-9-17)14-21(13-19)26-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3 InChIKey: GBQCMRLPXFXVIN-UHFFFAOYSA-N
CBID:83718 http://www.chembase.cn/molecule-83718.html