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SMILES: S(=O)(=O)(NC(=N)N)c1ccc(cc1)C Canonical SMILES: NC(=N)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C8H11N3O2S/c1-6-2-4-7(5-3-6)14(12,13)11-8(9)10/h2-5H,1H3,(H4,9,10,11) InChIKey: YMXFYAAVYBVOKE-UHFFFAOYSA-N
CBID:61130 http://www.chembase.cn/molecule-61130.html