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SMILES: C1C[NH2+]CCC1(F)F.[Cl-] Canonical SMILES: FC1(F)CC[NH2+]CC1.[Cl-] InChI: InChI=1S/C5H9F2N.ClH/c6-5(7)1-3-8-4-2-5;/h8H,1-4H2;1H InChIKey: OABUKBBBSMNNPM-UHFFFAOYSA-N
CBID:294991 http://www.chembase.cn/molecule-294991.html