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SMILES: [NH4+].[O-]C(=O)C(F)(F)F Canonical SMILES: [O-]C(=O)C(F)(F)F.[NH4+] InChI: InChI=1S/C2HF3O2.H3N/c3-2(4,5)1(6)7;/h(H,6,7);1H3 InChIKey: YCNIBOIOWCTRCL-UHFFFAOYSA-N
CBID:107791 http://www.chembase.cn/molecule-107791.html