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SMILES: c12c3c(OCN(C3)Cc3ccc(cc3)OC)ccc1c(cc(=O)o2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1COc2c(C1)c1oc(=O)cc(c1cc2)c1ccc(cc1)OC InChI: InChI=1S/C26H23NO5/c1-29-19-7-3-17(4-8-19)14-27-15-23-24(31-16-27)12-11-21-22(13-25(28)32-26(21)23)18-5-9-20(30-2)10-6-18/h3-13H,14-16H2,1-2H3 InChIKey: SHXVKUMVDBMDRC-UHFFFAOYSA-N
CBID:205234 http://www.chembase.cn/molecule-205234.html