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SMILES: O=[N+]([O-])c1ccc(cc1)/S(=N\S(=O)(=O)c1ccc(cc1)Cl)/OC Canonical SMILES: CO/S(=N/S(=O)(=O)c1ccc(cc1)Cl)/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H11ClN2O5S2/c1-21-22(12-6-4-11(5-7-12)16(17)18)15-23(19,20)13-8-2-10(14)3-9-13/h2-9H,1H3 InChIKey: GIFNUYPIOIDEGE-UHFFFAOYSA-N
CBID:126457 http://www.chembase.cn/molecule-126457.html