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SMILES: c1(oc(nn1)SCC(=O)O)c1occc1 Canonical SMILES: OC(=O)CSc1nnc(o1)c1ccco1 InChI: InChI=1S/C8H6N2O4S/c11-6(12)4-15-8-10-9-7(14-8)5-2-1-3-13-5/h1-3H,4H2,(H,11,12) InChIKey: WMMOVVYXIVGNHJ-UHFFFAOYSA-N
CBID:235585 http://www.chembase.cn/molecule-235585.html