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SMILES: O/N=C(/C)\SC Canonical SMILES: C/C(=N/O)/SC InChI: InChI=1S/C3H7NOS/c1-3(4-5)6-2/h5H,1-2H3/b4-3- InChIKey: TYEVWCPZVQACAE-ARJAWSKDSA-N
CBID:172856 http://www.chembase.cn/molecule-172856.html