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SMILES: s1c(c(cc1)NN)C(=O)OC Canonical SMILES: COC(=O)c1sccc1NN InChI: InChI=1S/C6H8N2O2S/c1-10-6(9)5-4(8-7)2-3-11-5/h2-3,8H,7H2,1H3 InChIKey: RWGYQWWIXLVGDJ-UHFFFAOYSA-N
CBID:81667 http://www.chembase.cn/molecule-81667.html