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SMILES: C(=O)(C[C@H](NC(=O)OCC1c2ccccc2c2ccccc12)c1ccc(cc1)CC)O Canonical SMILES: CCc1ccc(cc1)[C@@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C26H25NO4/c1-2-17-11-13-18(14-12-17)24(15-25(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: XQIHJDOSYYWKQV-DEOSSOPVSA-N
CBID:811404 http://www.chembase.cn/molecule-811404.html