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SMILES: c1c(c(cc(c1)S(=O)(=O)Cl)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1F)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)4-1-2-6(9(10)11)5(8)3-4/h1-3H InChIKey: AAWFUSFNPBRQDE-UHFFFAOYSA-N
CBID:22282 http://www.chembase.cn/molecule-22282.html