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SMILES: Cc1ccc(cn1)OS(=O)(=O)C(F)(F)F Canonical SMILES: Cc1ccc(cn1)OS(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H6F3NO3S/c1-5-2-3-6(4-11-5)14-15(12,13)7(8,9)10/h2-4H,1H3 InChIKey: NSSSVJYQTZRVMH-UHFFFAOYSA-N
CBID:142166 http://www.chembase.cn/molecule-142166.html