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SMILES: C(=O)(c1ccc(cc1)OCCOc1ccc(OCc2ccccc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCOc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C23H22O5/c1-25-23(24)19-7-9-20(10-8-19)26-15-16-27-21-11-13-22(14-12-21)28-17-18-5-3-2-4-6-18/h2-14H,15-17H2,1H3 InChIKey: VNVHQDMCBBLSOQ-UHFFFAOYSA-N
CBID:44122 http://www.chembase.cn/molecule-44122.html