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SMILES: C1(n2ncc(c2)C)(C(=O)O)CCN(CC1)C/C=C/c1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)/C=C/CN1CCC(CC1)(C(=O)O)n1ncc(c1)C InChI: InChI=1S/C19H22FN3O2/c1-15-13-21-23(14-15)19(18(24)25)8-11-22(12-9-19)10-2-3-16-4-6-17(20)7-5-16/h2-7,13-14H,8-12H2,1H3,(H,24,25)/b3-2+ InChIKey: KCGNXGMPDSHZGJ-NSCUHMNNSA-N
CBID:608897 http://www.chembase.cn/molecule-608897.html