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SMILES: C(=S)([15NH2])[15NH2] Canonical SMILES: [15NH2]C(=S)[15NH2] InChI: InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i2+1,3+1 InChIKey: UMGDCJDMYOKAJW-SUEIGJEOSA-N
CBID:146872 http://www.chembase.cn/molecule-146872.html