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SMILES: SC1NC2C=CC=NC2=N1 Canonical SMILES: SC1N=C2C(N1)C=CC=N2 InChI: InChI=1S/C6H7N3S/c10-6-8-4-2-1-3-7-5(4)9-6/h1-4,6,8,10H InChIKey: RBYMHDDWZGNKTE-UHFFFAOYSA-N
CBID:294038 http://www.chembase.cn/molecule-294038.html