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SMILES: n1n(cc(c1)N=C=S)CC Canonical SMILES: S=C=Nc1cnn(c1)CC InChI: InChI=1S/C6H7N3S/c1-2-9-4-6(3-8-9)7-5-10/h3-4H,2H2,1H3 InChIKey: MWCHISUUNOOCKK-UHFFFAOYSA-N
CBID:268170 http://www.chembase.cn/molecule-268170.html