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SMILES: [Sn+2].S(=O)(=O)(C(F)(F)F)[O-] Canonical SMILES: FC(S(=O)(=O)[O-])(F)F.[Sn+2] InChI: InChI=1S/CHF3O3S.Sn/c2-1(3,4)8(5,6)7;/h(H,5,6,7);/q;+2/p-1 InChIKey: IZICSWRWPHAWLH-UHFFFAOYSA-M
CBID:99121 http://www.chembase.cn/molecule-99121.html