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SMILES: S(=O)(=O)(C(F)(F)F)c1ccc(cc1)OCCN Canonical SMILES: NCCOc1ccc(cc1)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C9H10F3NO3S/c10-9(11,12)17(14,15)8-3-1-7(2-4-8)16-6-5-13/h1-4H,5-6,13H2 InChIKey: MREOPMZJNSWBQS-UHFFFAOYSA-N
CBID:244779 http://www.chembase.cn/molecule-244779.html