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SMILES: C1CC(OC1)CN=C=S Canonical SMILES: S=C=NCC1CCCO1 InChI: InChI=1S/C6H9NOS/c9-5-7-4-6-2-1-3-8-6/h6H,1-4H2 InChIKey: CSFIFTGMGITVRE-UHFFFAOYSA-N
CBID:52016 http://www.chembase.cn/molecule-52016.html