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SMILES: C(=N\O)(\N)/c1cscc1 Canonical SMILES: O/N=C(/c1cscc1)\N InChI: InChI=1S/C5H6N2OS/c6-5(7-8)4-1-2-9-3-4/h1-3,8H,(H2,6,7) InChIKey: KLQUDAATMCQZEF-UHFFFAOYSA-N
CBID:54336 http://www.chembase.cn/molecule-54336.html