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SMILES: c1cc2c(cc1[N+](=O)[O-])[nH]c(=S)[nH]2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=S)[nH]2 InChI: InChI=1S/C7H5N3O2S/c11-10(12)4-1-2-5-6(3-4)9-7(13)8-5/h1-3H,(H2,8,9,13) InChIKey: YPXQSGWOGQPLQO-UHFFFAOYSA-N
CBID:147135 http://www.chembase.cn/molecule-147135.html