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SMILES: s1c(ccc1)/C(=N/O)/C Canonical SMILES: O/N=C(/c1cccs1)\C InChI: InChI=1S/C6H7NOS/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3 InChIKey: HODHTVIKKXGOCP-UHFFFAOYSA-N
CBID:82323 http://www.chembase.cn/molecule-82323.html