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SMILES: n1c(cc(o1)C)N=C=S Canonical SMILES: Cc1cc(no1)N=C=S InChI: InChI=1S/C5H4N2OS/c1-4-2-5(6-3-9)7-8-4/h2H,1H3 InChIKey: YADFBVUOBWXDRZ-UHFFFAOYSA-N
CBID:80568 http://www.chembase.cn/molecule-80568.html