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SMILES: C(=N\O)(\c1sccc1)/N Canonical SMILES: O/N=C(\c1cccs1)/N InChI: InChI=1S/C5H6N2OS/c6-5(7-8)4-2-1-3-9-4/h1-3,8H,(H2,6,7) InChIKey: NKMNPRXPUZINOM-UHFFFAOYSA-N
CBID:241722 http://www.chembase.cn/molecule-241722.html