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SMILES: C1(CC1)C(C1CC1)N=C=S Canonical SMILES: S=C=NC(C1CC1)C1CC1 InChI: InChI=1S/C8H11NS/c10-5-9-8(6-1-2-6)7-3-4-7/h6-8H,1-4H2 InChIKey: IYBYGPRXCBJXDA-UHFFFAOYSA-N
CBID:275777 http://www.chembase.cn/molecule-275777.html