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SMILES: N(=C=S)C1C2CC(C1)CC2 Canonical SMILES: S=C=NC1CC2CC1CC2 InChI: InChI=1S/C8H11NS/c10-5-9-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2 InChIKey: RBGDFYZLQKZUCO-UHFFFAOYSA-N
CBID:81800 http://www.chembase.cn/molecule-81800.html