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SMILES: [O-]C(=O)C(C(F)(F)C(=O)[O-])(F)F.[NH4+].[NH4+] Canonical SMILES: [O-]C(=O)C(C(C(=O)[O-])(F)F)(F)F.[NH4+].[NH4+] InChI: InChI=1S/C4H2F4O4.2H3N/c5-3(6,1(9)10)4(7,8)2(11)12;;/h(H,9,10)(H,11,12);2*1H3 InChIKey: FQMYEKRVNAZKOD-UHFFFAOYSA-N
CBID:100289 http://www.chembase.cn/molecule-100289.html