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SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CN(C(=O)OC(C)(C)C)C(C(O1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-14-17(23)25-19(16-12-8-5-9-13-16)18(22)15-10-6-4-7-11-15/h4-13,18-19H,14H2,1-3H3 InChIKey: MRUKRSQUUNYOFK-UHFFFAOYSA-N
CBID:148326 http://www.chembase.cn/molecule-148326.html