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SMILES: C(=S)(NC1CC1)NN Canonical SMILES: NNC(=S)NC1CC1 InChI: InChI=1S/C4H9N3S/c5-7-4(8)6-3-1-2-3/h3H,1-2,5H2,(H2,6,7,8) InChIKey: IWYSVPJSANLOFP-UHFFFAOYSA-N
CBID:230690 http://www.chembase.cn/molecule-230690.html