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SMILES: C(=O)([C@H](Cc1ccc(cc1)CC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: CCc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO4/c1-2-17-11-13-18(14-12-17)15-24(25(28)29)27-26(30)31-16-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)23/h3-14,23-24H,2,15-16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1 InChIKey: GMPZEBLFFWXVTL-DEOSSOPVSA-N
CBID:816307 http://www.chembase.cn/molecule-816307.html