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SMILES: CC(CC)N=C=S Canonical SMILES: CC(N=C=S)CC InChI: InChI=1S/C5H9NS/c1-3-5(2)6-4-7/h5H,3H2,1-2H3 InChIKey: TUFJIDJGIQOYFY-UHFFFAOYSA-N
CBID:51945 http://www.chembase.cn/molecule-51945.html