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SMILES: C(C(=O)O)N1[C@@H](CNCC1)Cc1c[nH]c2c1cccc2 Canonical SMILES: OC(=O)CN1CCNC[C@H]1Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H19N3O2/c19-15(20)10-18-6-5-16-9-12(18)7-11-8-17-14-4-2-1-3-13(11)14/h1-4,8,12,16-17H,5-7,9-10H2,(H,19,20)/t12-/m1/s1 InChIKey: ILMUJVHJHMBOHA-GFCCVEGCSA-N
CBID:815247 http://www.chembase.cn/molecule-815247.html