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SMILES: c1(ccccn1)C(=S)N Canonical SMILES: NC(=S)c1ccccn1 InChI: InChI=1S/C6H6N2S/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9) InChIKey: HYKQYVSNFPWGKQ-UHFFFAOYSA-N
CBID:32154 http://www.chembase.cn/molecule-32154.html