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SMILES: C1(C(=O)O)(CCN(c2nnc(cc2)C)CC1)Oc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)OC1(CCN(CC1)c1ccc(nn1)C)C(=O)O InChI: InChI=1S/C17H18FN3O3/c1-12-2-7-15(20-19-12)21-10-8-17(9-11-21,16(22)23)24-14-5-3-13(18)4-6-14/h2-7H,8-11H2,1H3,(H,22,23) InChIKey: RXTAGIYDYDCOLI-UHFFFAOYSA-N
CBID:742687 http://www.chembase.cn/molecule-742687.html