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SMILES: C([C@@H]1C[C@@H](N)CCC1)(F)(F)F Canonical SMILES: N[C@H]1CCC[C@@H](C1)C(F)(F)F InChI: InChI=1S/C7H12F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h5-6H,1-4,11H2/t5-,6-/m0/s1 InChIKey: FFCACAFKNHPVNI-WDSKDSINSA-N
CBID:277801 http://www.chembase.cn/molecule-277801.html