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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O2S/c8-6-3-5(10(11)12)1-2-7(6)9-4-13/h1-3H InChIKey: JSYNALWWKRNZDX-UHFFFAOYSA-N
CBID:145420 http://www.chembase.cn/molecule-145420.html