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SMILES: Cc1ncc(n1CCNC(=S)OC)[N+](=O)[O-] Canonical SMILES: COC(=S)NCCn1c(C)ncc1[N+](=O)[O-] InChI: InChI=1S/C8H12N4O3S/c1-6-10-5-7(12(13)14)11(6)4-3-9-8(16)15-2/h5H,3-4H2,1-2H3,(H,9,16) InChIKey: OVEVHVURWWTPFC-UHFFFAOYSA-N
CBID:157383 http://www.chembase.cn/molecule-157383.html