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SMILES: c1(C(=S)N)cnccc1 Canonical SMILES: NC(=S)c1cccnc1 InChI: InChI=1S/C6H6N2S/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9) InChIKey: XQWBMZWDJAZPPX-UHFFFAOYSA-N
CBID:59244 http://www.chembase.cn/molecule-59244.html