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SMILES: C1CC(C[NH2+]C1)F.[Cl-] Canonical SMILES: FC1CCC[NH2+]C1.[Cl-] InChI: InChI=1S/C5H10FN.ClH/c6-5-2-1-3-7-4-5;/h5,7H,1-4H2;1H InChIKey: RDJUBLSLAULIAT-UHFFFAOYSA-N
CBID:295053 http://www.chembase.cn/molecule-295053.html