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SMILES: O=C([C@H]1CN(Cc2ccccc2)C[C@H]1C(=O)OCC)OCC Canonical SMILES: CCOC(=O)[C@@H]1CN(C[C@@H]1C(=O)OCC)Cc1ccccc1 InChI: InChI=1S/C17H23NO4/c1-3-21-16(19)14-11-18(10-13-8-6-5-7-9-13)12-15(14)17(20)22-4-2/h5-9,14-15H,3-4,10-12H2,1-2H3/t14-,15+ InChIKey: QXELSODIWMVNCI-GASCZTMLSA-N
CBID:287183 http://www.chembase.cn/molecule-287183.html