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SMILES: S(=O)(=O)(c1cn(nc1)c1ccccc1)N Canonical SMILES: NS(=O)(=O)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C9H9N3O2S/c10-15(13,14)9-6-11-12(7-9)8-4-2-1-3-5-8/h1-7H,(H2,10,13,14) InChIKey: NRKISLJLPSFGSR-UHFFFAOYSA-N
CBID:265689 http://www.chembase.cn/molecule-265689.html