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SMILES: N1(C(=O)CCNCC1)Cc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)CN1CCNCCC1=O InChI: InChI=1S/C12H15FN2O/c13-11-3-1-10(2-4-11)9-15-8-7-14-6-5-12(15)16/h1-4,14H,5-9H2 InChIKey: LRBAOLHKQDTRKT-UHFFFAOYSA-N
CBID:50437 http://www.chembase.cn/molecule-50437.html