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SMILES: [O-]C(=O)c1c(cc(c(c1)F)F)F.[Na+] Canonical SMILES: Fc1cc(C(=O)[O-])c(cc1F)F.[Na+] InChI: InChI=1S/C7H3F3O2.Na/c8-4-2-6(10)5(9)1-3(4)7(11)12;/h1-2H,(H,11,12);/q;+1/p-1 InChIKey: DFNAYAZQVIYLKO-UHFFFAOYSA-M
CBID:99120 http://www.chembase.cn/molecule-99120.html