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SMILES: c1(cncnc1)C(=S)N Canonical SMILES: NC(=S)c1cncnc1 InChI: InChI=1S/C5H5N3S/c6-5(9)4-1-7-3-8-2-4/h1-3H,(H2,6,9) InChIKey: DLSOCVWDXFSIDM-UHFFFAOYSA-N
CBID:812378 http://www.chembase.cn/molecule-812378.html