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SMILES: NC(=O)CS Canonical SMILES: NC(=O)CS InChI: InChI=1S/C2H5NOS/c3-2(4)1-5/h5H,1H2,(H2,3,4) InChIKey: GYXHHICIFZSKKZ-UHFFFAOYSA-N
CBID:89809 http://www.chembase.cn/molecule-89809.html