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SMILES: N1[C@H](CCCC1)C(F)(F)F Canonical SMILES: FC([C@H]1CCCCN1)(F)F InChI: InChI=1S/C6H10F3N/c7-6(8,9)5-3-1-2-4-10-5/h5,10H,1-4H2/t5-/m1/s1 InChIKey: NAXDEFXCCITWEU-RXMQYKEDSA-N
CBID:51062 http://www.chembase.cn/molecule-51062.html