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SMILES: c1cc(S(=O)(=O)F)ccc1CCN Canonical SMILES: NCCc1ccc(cc1)S(=O)(=O)F InChI: InChI=1S/C8H10FNO2S/c9-13(11,12)8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2 InChIKey: MGSKVZWGBWPBTF-UHFFFAOYSA-N
CBID:4998 http://www.chembase.cn/molecule-4998.html