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SMILES: n1c(c(c(o1)C)N=C=S)C Canonical SMILES: S=C=Nc1c(C)noc1C InChI: InChI=1S/C6H6N2OS/c1-4-6(7-3-10)5(2)9-8-4/h1-2H3 InChIKey: VEJISXGKUSXQBS-UHFFFAOYSA-N
CBID:80473 http://www.chembase.cn/molecule-80473.html