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SMILES: N[C@@H](Cc1ccc(cc1)OCc1ccccc1)C(=O)OC.Cl Canonical SMILES: COC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1)N.Cl InChI: InChI=1S/C17H19NO3.ClH/c1-20-17(19)16(18)11-13-7-9-15(10-8-13)21-12-14-5-3-2-4-6-14;/h2-10,16H,11-12,18H2,1H3;1H/t16-;/m0./s1 InChIKey: IQKXGACPIPNLEL-NTISSMGPSA-N
CBID:288440 http://www.chembase.cn/molecule-288440.html