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SMILES: O=C(N)CSC Canonical SMILES: CSCC(=O)N InChI: InChI=1S/C3H7NOS/c1-6-2-3(4)5/h2H2,1H3,(H2,4,5) InChIKey: OBENGAMZEGRSIC-UHFFFAOYSA-N
CBID:286712 http://www.chembase.cn/molecule-286712.html