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SMILES: C([C@@H]1CC[C@H](N)CC1)(F)(F)F Canonical SMILES: N[C@@H]1CC[C@@H](CC1)C(F)(F)F InChI: InChI=1S/C7H12F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h5-6H,1-4,11H2/t5-,6+ InChIKey: YCBWLMWEQURJHX-OLQVQODUSA-N
CBID:277802 http://www.chembase.cn/molecule-277802.html