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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])ccc1)C)Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO4S/c1-5-6(9(10)11)3-2-4-7(5)14(8,12)13/h2-4H,1H3 InChIKey: SQIRQSKPXILWAM-UHFFFAOYSA-N
CBID:255009 http://www.chembase.cn/molecule-255009.html