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SMILES: C(=S)=NC Canonical SMILES: CN=C=S InChI: InChI=1S/C2H3NS/c1-3-2-4/h1H3 InChIKey: LGDSHSYDSCRFAB-UHFFFAOYSA-N
CBID:123031 http://www.chembase.cn/molecule-123031.html