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SMILES: C(=O)(C[C@@H](NC(=O)OCC1c2ccccc2c2ccccc12)C1CCC1)O Canonical SMILES: OC(=O)C[C@H](C1CCC1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)12-20(14-6-5-7-14)23-22(26)27-13-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-4,8-11,14,19-20H,5-7,12-13H2,(H,23,26)(H,24,25)/t20-/m1/s1 InChIKey: GWOGNSKKKILKNC-HXUWFJFHSA-N
CBID:807736 http://www.chembase.cn/molecule-807736.html