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SMILES: P(=S)(N)(NCCCC)N Canonical SMILES: CCCCNP(=S)(N)N InChI: InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9) InChIKey: HEPPIYNOUFWEPP-UHFFFAOYSA-N
CBID:92685 http://www.chembase.cn/molecule-92685.html