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SMILES: S=c1c(N)ccc[nH]1 Canonical SMILES: S=c1[nH]cccc1N InChI: InChI=1S/C5H6N2S/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8) InChIKey: ADMMJKIQWOJMSK-UHFFFAOYSA-N
CBID:294074 http://www.chembase.cn/molecule-294074.html