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SMILES: C(=N)(Nc1cc(SC)ccc1)N Canonical SMILES: CSc1cccc(c1)NC(=N)N InChI: InChI=1S/C8H11N3S/c1-12-7-4-2-3-6(5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11) InChIKey: NDONCSXXYHDQGW-UHFFFAOYSA-N
CBID:117546 http://www.chembase.cn/molecule-117546.html