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SMILES: c1(ccccc1)[C@H]1OC(=O)CN([C@H]1c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C1CN(C(=O)OC(C)(C)C)[C@H]([C@H](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/t18-,19+/m0/s1 InChIKey: MRUKRSQUUNYOFK-RBUKOAKNSA-N
CBID:77966 http://www.chembase.cn/molecule-77966.html