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SMILES: S=C(NNC=O)N Canonical SMILES: O=CNNC(=S)N InChI: InChI=1S/C2H5N3OS/c3-2(7)5-4-1-6/h1H,(H,4,6)(H3,3,5,7) InChIKey: KSKPFCYLLBRSBQ-UHFFFAOYSA-N
CBID:79809 http://www.chembase.cn/molecule-79809.html