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SMILES: S=C(c1c(N)cncc1)N Canonical SMILES: NC(=S)c1ccncc1N InChI: InChI=1S/C6H7N3S/c7-5-3-9-2-1-4(5)6(8)10/h1-3H,7H2,(H2,8,10) InChIKey: NVKAJXSGEVXGGX-UHFFFAOYSA-N
CBID:292541 http://www.chembase.cn/molecule-292541.html