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SMILES: CCC[C@@H](c1ccc(F)cc1)N Canonical SMILES: CCC[C@@H](c1ccc(cc1)F)N InChI: InChI=1S/C10H14FN/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10H,2-3,12H2,1H3/t10-/m0/s1 InChIKey: ZIQUQHBBALXDFL-JTQLQIEISA-N
CBID:289829 http://www.chembase.cn/molecule-289829.html