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SMILES: S(=O)(=O)(c1oc(c2nnc(o2)C)cc1)Cl Canonical SMILES: Cc1nnc(o1)c1ccc(o1)S(=O)(=O)Cl InChI: InChI=1S/C7H5ClN2O4S/c1-4-9-10-7(13-4)5-2-3-6(14-5)15(8,11)12/h2-3H,1H3 InChIKey: XIKKCLDCCYFSLO-UHFFFAOYSA-N
CBID:121191 http://www.chembase.cn/molecule-121191.html