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SMILES: COc1cc2c(cc1OC)C(=O)Cc1ccc3OCOc3c1CN(C)CC2 Canonical SMILES: COc1cc2C(=O)Cc3ccc4c(c3CN(CCc2cc1OC)C)OCO4 InChI: InChI=1S/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3 InChIKey: XPOJSWHIKCNLEQ-UHFFFAOYSA-N
CBID:106716 http://www.chembase.cn/molecule-106716.html