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SMILES: C(c1sccc1)C(=N)N Canonical SMILES: NC(=N)Cc1cccs1 InChI: InChI=1S/C6H8N2S/c7-6(8)4-5-2-1-3-9-5/h1-3H,4H2,(H3,7,8) InChIKey: FGEMXCIELABZBO-UHFFFAOYSA-N
CBID:308988 http://www.chembase.cn/molecule-308988.html