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SMILES: c1(n2c(nc1Cl)scc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(Cl)nc2n1ccs2 InChI: InChI=1S/C5H2ClN3O2S/c6-3-4(9(10)11)8-1-2-12-5(8)7-3/h1-2H InChIKey: VLASBESFPINWKH-UHFFFAOYSA-N
CBID:41795 http://www.chembase.cn/molecule-41795.html