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SMILES: N1(C(=O)c2ccc(C(=O)OC)cc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1ccc(cc1)C(=O)OC)OC InChI: InChI=1S/C21H23NO5/c1-25-17-8-9-19(26-2)18(12-17)16-10-11-22(13-16)20(23)14-4-6-15(7-5-14)21(24)27-3/h4-9,12,16H,10-11,13H2,1-3H3 InChIKey: LITZBCMJHDGRCD-UHFFFAOYSA-N
CBID:615801 http://www.chembase.cn/molecule-615801.html