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SMILES: N([C@H](C(=O)OC)[C@@H](O)C)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: COC(=O)[C@H]([C@@H](O)C)NC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H25NO3/c1-18(26)22(23(27)28-2)25-24(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18,22,25-26H,1-2H3/t18-,22-/m0/s1 InChIKey: KXZWRQGFZBZTOO-AVRDEDQJSA-N
CBID:265831 http://www.chembase.cn/molecule-265831.html