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SMILES: C(=S)=NCC(=O)N Canonical SMILES: NC(=O)CN=C=S InChI: InChI=1S/C3H4N2OS/c4-3(6)1-5-2-7/h1H2,(H2,4,6) InChIKey: LXDZRHJIMQYSSD-UHFFFAOYSA-N
CBID:268644 http://www.chembase.cn/molecule-268644.html