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SMILES: C(=O)(c1cc(OCCOc2ccc(OCc3ccccc3)cc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCOc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C23H22O5/c1-25-23(24)19-8-5-9-22(16-19)27-15-14-26-20-10-12-21(13-11-20)28-17-18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3 InChIKey: DFQLFGNHCQEXKF-UHFFFAOYSA-N
CBID:44118 http://www.chembase.cn/molecule-44118.html