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SMILES: [C@@H]1([C@@H](CN(C1)Cc1c2c(nccc2)ccc1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1cccnc1)Cc1cccc2c1cccn2 InChI: InChI=1S/C20H19N3O2/c24-20(25)18-13-23(12-17(18)14-5-2-8-21-10-14)11-15-4-1-7-19-16(15)6-3-9-22-19/h1-10,17-18H,11-13H2,(H,24,25)/t17-,18+/m0/s1 InChIKey: MFVAKAMALRGYFD-ZWKOTPCHSA-N
CBID:697941 http://www.chembase.cn/molecule-697941.html