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SMILES: c1c(cc2c(c1)nc(s2)NN)[N+](=O)[O-] Canonical SMILES: NNc1nc2c(s1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C7H6N4O2S/c8-10-7-9-5-2-1-4(11(12)13)3-6(5)14-7/h1-3H,8H2,(H,9,10) InChIKey: HCIQJRCGPLSQLH-UHFFFAOYSA-N
CBID:43213 http://www.chembase.cn/molecule-43213.html