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SMILES: c1(N=C=O)sccc1 Canonical SMILES: O=C=Nc1cccs1 InChI: InChI=1S/C5H3NOS/c7-4-6-5-2-1-3-8-5/h1-3H InChIKey: QVLWPBIUVXZGRK-UHFFFAOYSA-N
CBID:117894 http://www.chembase.cn/molecule-117894.html