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SMILES: S=c1[nH][nH]c(=S)s1 Canonical SMILES: S=c1[nH][nH]c(=S)s1 InChI: InChI=1S/C2H2N2S3/c5-1-3-4-2(6)7-1/h(H,3,5)(H,4,6) InChIKey: BIGYLAKFCGVRAN-UHFFFAOYSA-N
CBID:109716 http://www.chembase.cn/molecule-109716.html