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SMILES: COC(=O)[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: OC[C@@H](C(=O)OC)NC(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1 InChIKey: LXAWQKKSNNYYEK-NRFANRHFSA-N
CBID:150508 http://www.chembase.cn/molecule-150508.html