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SMILES: c1(sc2c(c1)cc([N+](=O)[O-])cc2)C(=O)Cl Canonical SMILES: ClC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H4ClNO3S/c10-9(12)8-4-5-3-6(11(13)14)1-2-7(5)15-8/h1-4H InChIKey: KOJDFXDLYGKDEK-UHFFFAOYSA-N
CBID:101718 http://www.chembase.cn/molecule-101718.html