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SMILES: Nc1c(cc(cc1)S(=O)(=O)N)N Canonical SMILES: Nc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C6H9N3O2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,7-8H2,(H2,9,10,11) InChIKey: QULXUUQWVHVHSM-UHFFFAOYSA-N
CBID:91904 http://www.chembase.cn/molecule-91904.html