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SMILES: C(=NO)(C)c1cscc1 Canonical SMILES: ON=C(c1cscc1)C InChI: InChI=1S/C6H7NOS/c1-5(7-8)6-2-3-9-4-6/h2-4,8H,1H3 InChIKey: KXCHBSNEAXRGCM-UHFFFAOYSA-N
CBID:804447 http://www.chembase.cn/molecule-804447.html