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SMILES: C1[C@H]([C@@H](CC1)N)F Canonical SMILES: F[C@@H]1CCC[C@H]1N InChI: InChI=1S/C5H10FN/c6-4-2-1-3-5(4)7/h4-5H,1-3,7H2/t4-,5-/m1/s1 InChIKey: SYDPJQJXMGPZQF-RFZPGFLSSA-N
CBID:169104 http://www.chembase.cn/molecule-169104.html