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SMILES: [O-]C(=O)C(F)F.[Li+] Canonical SMILES: FC(C(=O)[O-])F.[Li+] InChI: InChI=1S/C2H2F2O2.Li/c3-1(4)2(5)6;/h1H,(H,5,6);/q;+1/p-1 InChIKey: NMDVDVNJDCUBDD-UHFFFAOYSA-M
CBID:98419 http://www.chembase.cn/molecule-98419.html