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SMILES: [nH]1ccc(=S)[nH]c1=S Canonical SMILES: S=c1cc[nH]c(=S)[nH]1 InChI: InChI=1S/C4H4N2S2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) InChIKey: ZEQIWKHCJWRNTH-UHFFFAOYSA-N
CBID:90273 http://www.chembase.cn/molecule-90273.html