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SMILES: O=C(C(C(F)(F)C(F)(F)C(C(C(F)(F)C(F)(F)F)(F)F)(F)F)(F)F)[O-].[K+] Canonical SMILES: [O-]C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+] InChI: InChI=1S/C8HF15O2.K/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23;/h(H,24,25);/q;+1/p-1 InChIKey: WPDDXKNWUVLZMQ-UHFFFAOYSA-M
CBID:94449 http://www.chembase.cn/molecule-94449.html