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SMILES: [C@@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H23NO4/c1-2-16-11-13-17(14-12-16)23(24(27)28)26-25(29)30-15-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-14,22-23H,2,15H2,1H3,(H,26,29)(H,27,28)/t23-/m1/s1 InChIKey: NSAPJLLDBJTIIN-HSZRJFAPSA-N
CBID:809029 http://www.chembase.cn/molecule-809029.html