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SMILES: C1CC(C[NH2+]C1)(F)F.[Cl-] Canonical SMILES: FC1(F)CCC[NH2+]C1.[Cl-] InChI: InChI=1S/C5H9F2N.ClH/c6-5(7)2-1-3-8-4-5;/h8H,1-4H2;1H InChIKey: LEHHIPIDKQVNEV-UHFFFAOYSA-N
CBID:295054 http://www.chembase.cn/molecule-295054.html