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SMILES: C1C[C@H](NC1)CNS(=O)(=O)C(F)(F)F Canonical SMILES: O=S(=O)(C(F)(F)F)NC[C@@H]1CCCN1 InChI: InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-4-5-2-1-3-10-5/h5,10-11H,1-4H2/t5-/m0/s1 InChIKey: RIWFUAUXWIEOTK-YFKPBYRVSA-N
CBID:141490 http://www.chembase.cn/molecule-141490.html