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SMILES: n1ccc(o1)C(=S)N Canonical SMILES: NC(=S)c1ccno1 InChI: InChI=1S/C4H4N2OS/c5-4(8)3-1-2-6-7-3/h1-2H,(H2,5,8) InChIKey: CEDRGDFENMZKCQ-UHFFFAOYSA-N
CBID:86593 http://www.chembase.cn/molecule-86593.html