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SMILES: [O-]C(=O)c1c(cccc1F)F.[Na+] Canonical SMILES: [O-]C(=O)c1c(F)cccc1F.[Na+] InChI: InChI=1S/C7H4F2O2.Na/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3H,(H,10,11);/q;+1/p-1 InChIKey: NSAGNHHXPUCREY-UHFFFAOYSA-M
CBID:99117 http://www.chembase.cn/molecule-99117.html