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SMILES: n1c(cc(o1)C)C(=S)N Canonical SMILES: Cc1cc(no1)C(=S)N InChI: InChI=1S/C5H6N2OS/c1-3-2-4(5(6)9)7-8-3/h2H,1H3,(H2,6,9) InChIKey: FACDYZJWOVXDHC-UHFFFAOYSA-N
CBID:86595 http://www.chembase.cn/molecule-86595.html