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SMILES: [N+](=O)(c1c(ccc(c1)CS(=O)(=O)F)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])CS(=O)(=O)F InChI: InChI=1S/C8H8FNO5S/c1-15-8-3-2-6(5-16(9,13)14)4-7(8)10(11)12/h2-4H,5H2,1H3 InChIKey: VNLNWBAJFFMVEM-UHFFFAOYSA-N
CBID:269130 http://www.chembase.cn/molecule-269130.html