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SMILES: S(=O)(=O)(Nc1[nH]c(nn1)N)c1ccccc1 Canonical SMILES: Nc1nnc([nH]1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H9N5O2S/c9-7-10-8(12-11-7)13-16(14,15)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13) InChIKey: FNBSLOOXCPRTGY-UHFFFAOYSA-N
CBID:259075 http://www.chembase.cn/molecule-259075.html