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SMILES: C(CNC(C1CC1)C)(F)(F)F Canonical SMILES: CC(C1CC1)NCC(F)(F)F InChI: InChI=1S/C7H12F3N/c1-5(6-2-3-6)11-4-7(8,9)10/h5-6,11H,2-4H2,1H3 InChIKey: OHRMZVJKNLPGPX-UHFFFAOYSA-N
CBID:234503 http://www.chembase.cn/molecule-234503.html