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SMILES: [O-]c1c(c(c(c(c1F)F)F)F)F.[Na+] Canonical SMILES: Fc1c([O-])c(F)c(c(c1F)F)F.[Na+] InChI: InChI=1S/C6HF5O.Na/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h12H;/q;+1/p-1 InChIKey: GMKSUTIIASULKI-UHFFFAOYSA-M
CBID:99161 http://www.chembase.cn/molecule-99161.html