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SMILES: c12oc(=O)cc(c1ccc(c2)OCc1cc(OC)ccc1)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)OC InChI: InChI=1S/C20H20O4/c1-3-5-15-11-20(21)24-19-12-17(8-9-18(15)19)23-13-14-6-4-7-16(10-14)22-2/h4,6-12H,3,5,13H2,1-2H3 InChIKey: DFPSMDUGIIGOGD-UHFFFAOYSA-N
CBID:188413 http://www.chembase.cn/molecule-188413.html