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SMILES: C(=O)([C@H](CC(C)C)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: CC(C[C@@H](C(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C22H25NO4/c1-14(2)11-15(21(24)25)12-23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m1/s1 InChIKey: ONRQUNUKPSDFFF-OAHLLOKOSA-N
CBID:810154 http://www.chembase.cn/molecule-810154.html