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SMILES: [N+](=O)(c1c(ccc(c1)S(=O)(=O)Cl)F)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1F)S(=O)(=O)Cl InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)4-1-2-5(8)6(3-4)9(10)11/h1-3H InChIKey: RRONENSZKCGROA-UHFFFAOYSA-N
CBID:99489 http://www.chembase.cn/molecule-99489.html