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SMILES: c1(c(=O)c2c(oc1C)c(c(cc2)O)CN(C)C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)c1c(C)oc2c(c1=O)ccc(c2CN(C)C)O InChI: InChI=1S/C21H23NO5/c1-12-19(13-6-9-17(25-4)18(10-13)26-5)20(24)14-7-8-16(23)15(11-22(2)3)21(14)27-12/h6-10,23H,11H2,1-5H3 InChIKey: FKFKLNLGHYSBHT-UHFFFAOYSA-N
CBID:201899 http://www.chembase.cn/molecule-201899.html