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SMILES: C1(CC[NH2+]C1)(F)F.[Cl-] Canonical SMILES: FC1(F)C[NH2+]CC1.[Cl-] InChI: InChI=1S/C4H7F2N.ClH/c5-4(6)1-2-7-3-4;/h7H,1-3H2;1H InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N
CBID:247290 http://www.chembase.cn/molecule-247290.html