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SMILES: Clc1ccc(cc1)S(=O)(=O)C[N+](=O)[O-] Canonical SMILES: Clc1ccc(cc1)S(=O)(=O)C[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO4S/c8-6-1-3-7(4-2-6)14(12,13)5-9(10)11/h1-4H,5H2 InChIKey: XMYAZABHPSHKHB-UHFFFAOYSA-N
CBID:89952 http://www.chembase.cn/molecule-89952.html