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SMILES: C(=O)(C1(CCN(CC1)Cc1ccccc1)c1ccccc1)NC(C(=O)O)C Canonical SMILES: OC(=O)C(NC(=O)C1(CCN(CC1)Cc1ccccc1)c1ccccc1)C InChI: InChI=1S/C22H26N2O3/c1-17(20(25)26)23-21(27)22(19-10-6-3-7-11-19)12-14-24(15-13-22)16-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,23,27)(H,25,26) InChIKey: POCQTWRWZKAFOR-UHFFFAOYSA-N
CBID:818812 http://www.chembase.cn/molecule-818812.html