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SMILES: S(=O)(=O)(c1cnc(cc1)N)N Canonical SMILES: Nc1ccc(cn1)S(=O)(=O)N InChI: InChI=1S/C5H7N3O2S/c6-5-2-1-4(3-8-5)11(7,9)10/h1-3H,(H2,6,8)(H2,7,9,10) InChIKey: VXPQZDZQAWMEHT-UHFFFAOYSA-N
CBID:114785 http://www.chembase.cn/molecule-114785.html