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SMILES: N1C(=S)NCNC1 Canonical SMILES: S=C1NCNCN1 InChI: InChI=1S/C3H7N3S/c7-3-5-1-4-2-6-3/h4H,1-2H2,(H2,5,6,7) InChIKey: HBEQQDRAYMGDPU-UHFFFAOYSA-N
CBID:81438 http://www.chembase.cn/molecule-81438.html