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SMILES: C(=NC(c1sccc1)C)=S Canonical SMILES: S=C=NC(c1cccs1)C InChI: InChI=1S/C7H7NS2/c1-6(8-5-9)7-3-2-4-10-7/h2-4,6H,1H3 InChIKey: FNULICTWRLOKEU-UHFFFAOYSA-N
CBID:268524 http://www.chembase.cn/molecule-268524.html