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SMILES: S=C(c1nc(N)ccc1)N Canonical SMILES: Nc1cccc(n1)C(=S)N InChI: InChI=1S/C6H7N3S/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,7,9)(H2,8,10) InChIKey: GVFAJJVOTQJFES-UHFFFAOYSA-N
CBID:292540 http://www.chembase.cn/molecule-292540.html