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SMILES: N=c1[nH]ccs1 Canonical SMILES: N=c1scc[nH]1 InChI: InChI=1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5) InChIKey: RAIPHJJURHTUIC-UHFFFAOYSA-N
CBID:103018 http://www.chembase.cn/molecule-103018.html