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SMILES: S(=O)(=O)(C(F)(F)F)c1ccc(NN)cc1 Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2S/c8-7(9,10)15(13,14)6-3-1-5(12-11)2-4-6/h1-4,12H,11H2 InChIKey: SIJLORWDYWCBPZ-UHFFFAOYSA-N
CBID:256197 http://www.chembase.cn/molecule-256197.html