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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)N)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1c[nH]c(c1)C(=O)N InChI: InChI=1S/C7H9N3O5S/c8-7(13)5-1-4(2-9-5)16(14,15)10-3-6(11)12/h1-2,9-10H,3H2,(H2,8,13)(H,11,12) InChIKey: QOCXEOJICUSOCY-UHFFFAOYSA-N
CBID:284237 http://www.chembase.cn/molecule-284237.html