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SMILES: [C@H]1(C(=O)NCc2cnccc2)C[C@H](C(=O)O)CN(C1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CN1C[C@H](C[C@@H](C1)C(=O)O)C(=O)NCc1cccnc1 InChI: InChI=1S/C21H25N3O3/c1-15-4-2-5-16(8-15)12-24-13-18(9-19(14-24)21(26)27)20(25)23-11-17-6-3-7-22-10-17/h2-8,10,18-19H,9,11-14H2,1H3,(H,23,25)(H,26,27)/t18-,19-/m0/s1 InChIKey: LVDUZIPCYUXQSY-OALUTQOASA-N
CBID:485064 http://www.chembase.cn/molecule-485064.html