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SMILES: [C@H]1([C@H](CCCC1)F)N Canonical SMILES: N[C@H]1CCCC[C@@H]1F InChI: InChI=1S/C6H12FN/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,8H2/t5-,6-/m0/s1 InChIKey: ZFZUTWAYBJFSIL-WDSKDSINSA-N
CBID:799492 http://www.chembase.cn/molecule-799492.html