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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])SCl Canonical SMILES: ClSc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H3ClN2O4S/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H InChIKey: GPXDNWQSQHFKRB-UHFFFAOYSA-N
CBID:147105 http://www.chembase.cn/molecule-147105.html