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SMILES: c1(c(=O)oc2c3CN(COc3ccc2c1)C(C)C)c1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1c1cc2ccc3c(c2oc1=O)CN(CO3)C(C)C)OC InChI: InChI=1S/C22H23NO5/c1-13(2)23-11-18-20(27-12-23)7-5-14-9-17(22(24)28-21(14)18)16-10-15(25-3)6-8-19(16)26-4/h5-10,13H,11-12H2,1-4H3 InChIKey: YJQOGMBFXVLDME-UHFFFAOYSA-N
CBID:223631 http://www.chembase.cn/molecule-223631.html