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SMILES: C(=O)([C@H](Cc1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2ccccc12)OC Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO5/c1-30-24(28)23(14-16-10-12-17(27)13-11-16)26-25(29)31-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-13,22-23,27H,14-15H2,1H3,(H,26,29)/t23-/m0/s1 InChIKey: NWIXWDJMIUGINH-QHCPKHFHSA-N
CBID:796844 http://www.chembase.cn/molecule-796844.html