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SMILES: s1c(ccc1)/C=N/O Canonical SMILES: O/N=C/c1cccs1 InChI: InChI=1S/C5H5NOS/c7-6-4-5-2-1-3-8-5/h1-4,7H/b6-4+ InChIKey: GASLBPLHYRZLLT-GQCTYLIASA-N
CBID:58329 http://www.chembase.cn/molecule-58329.html