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SMILES: [N+](=O)(c1c(c2sc(cc2)C(=O)C)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1c1ccc(s1)C(=O)C InChI: InChI=1S/C12H9NO3S/c1-8(14)11-6-7-12(17-11)9-4-2-3-5-10(9)13(15)16/h2-7H,1H3 InChIKey: LOTZHTNRBWCOJB-UHFFFAOYSA-N
CBID:247455 http://www.chembase.cn/molecule-247455.html