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SMILES: S(=O)([O-])C(F)(F)F.[K+] Canonical SMILES: FC(S(=O)[O-])(F)F.[K+] InChI: InChI=1S/CHF3O2S.K/c2-1(3,4)7(5)6;/h(H,5,6);/q;+1/p-1 InChIKey: YJPOHGDCIPEPET-UHFFFAOYSA-M
CBID:98514 http://www.chembase.cn/molecule-98514.html