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SMILES: S(c1cc(c(cc1)Cl)[N+](=O)[O-])(F)(F)(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(F)(F)(F)(F)F InChI: InChI=1S/C6H3ClF5NO2S/c7-5-2-1-4(3-6(5)13(14)15)16(8,9,10,11)12/h1-3H InChIKey: UUUZMRVEWXYEME-UHFFFAOYSA-N
CBID:97591 http://www.chembase.cn/molecule-97591.html