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SMILES: S(=O)(=O)(c1ccc(n2nnnc2)cc1)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)n1cnnn1 InChI: InChI=1S/C7H5ClN4O2S/c8-15(13,14)7-3-1-6(2-4-7)12-5-9-10-11-12/h1-5H InChIKey: FROFVIWAFKEQQY-UHFFFAOYSA-N
CBID:265964 http://www.chembase.cn/molecule-265964.html