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SMILES: O=S(=O)(c1ccc(n2nccc2)cc1)N Canonical SMILES: NS(=O)(=O)c1ccc(cc1)n1cccn1 InChI: InChI=1S/C9H9N3O2S/c10-15(13,14)9-4-2-8(3-5-9)12-7-1-6-11-12/h1-7H,(H2,10,13,14) InChIKey: UJLPVGLFJFFLCR-UHFFFAOYSA-N
CBID:290728 http://www.chembase.cn/molecule-290728.html