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SMILES: n1(c(=S)[nH]cc1)N Canonical SMILES: Nn1cc[nH]c1=S InChI: InChI=1S/C3H5N3S/c4-6-2-1-5-3(6)7/h1-2H,4H2,(H,5,7) InChIKey: FMXYWAWAIGUHRZ-UHFFFAOYSA-N
CBID:806512 http://www.chembase.cn/molecule-806512.html