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SMILES: C1C[NH2+]CCC1C(F)(F)F.[Cl-] Canonical SMILES: FC(C1CC[NH2+]CC1)(F)F.[Cl-] InChI: InChI=1S/C6H10F3N.ClH/c7-6(8,9)5-1-3-10-4-2-5;/h5,10H,1-4H2;1H InChIKey: KMUKXPQVPQUCDB-UHFFFAOYSA-N
CBID:302590 http://www.chembase.cn/molecule-302590.html