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SMILES: c1c(sc(c1)C(=O)Cl)[N+](=O)[O-] Canonical SMILES: ClC(=O)c1ccc(s1)[N+](=O)[O-] InChI: InChI=1S/C5H2ClNO3S/c6-5(8)3-1-2-4(11-3)7(9)10/h1-2H InChIKey: BYEANWQDRDXPPA-UHFFFAOYSA-N
CBID:175534 http://www.chembase.cn/molecule-175534.html