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SMILES: S(=O)(=O)(C(F)(F)F)OC1=CCOCC1 Canonical SMILES: O=S(=O)(C(F)(F)F)OC1=CCOCC1 InChI: InChI=1S/C6H7F3O4S/c7-6(8,9)14(10,11)13-5-1-3-12-4-2-5/h1H,2-4H2 InChIKey: QXCAHEXKUMUTRF-UHFFFAOYSA-N
CBID:101843 http://www.chembase.cn/molecule-101843.html