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SMILES: n1(c2c(cccc2)nn1)S(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)n1nnc2c1cccc2 InChI: InChI=1S/C7H4F3N3O2S/c8-7(9,10)16(14,15)13-6-4-2-1-3-5(6)11-12-13/h1-4H InChIKey: QTTZLMGXPHZYKR-UHFFFAOYSA-N
CBID:94968 http://www.chembase.cn/molecule-94968.html