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SMILES: C(=S)=NCC1OCCC1 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:121588 http://www.chembase.cn/molecule-121588.html