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SMILES: C(=S)(NN)NCCC Canonical SMILES: CCCNC(=S)NN InChI: InChI=1S/C4H11N3S/c1-2-3-6-4(8)7-5/h2-3,5H2,1H3,(H2,6,7,8) InChIKey: PVGJRYABTLKMHO-UHFFFAOYSA-N
CBID:234617 http://www.chembase.cn/molecule-234617.html