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SMILES: c12c3c(OCN(C3)Cc3c(OC)cccc3)ccc1c(cc(=O)o2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc1c2CN(CO1)Cc1ccccc1OC InChI: InChI=1S/C26H23NO5/c1-29-19-9-7-17(8-10-19)21-13-25(28)32-26-20(21)11-12-24-22(26)15-27(16-31-24)14-18-5-3-4-6-23(18)30-2/h3-13H,14-16H2,1-2H3 InChIKey: RBVDZTWBFHDXCZ-UHFFFAOYSA-N
CBID:204443 http://www.chembase.cn/molecule-204443.html