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SMILES: CC(CCCCC)N=C=S Canonical SMILES: CC(N=C=S)CCCCC InChI: InChI=1S/C8H15NS/c1-3-4-5-6-8(2)9-7-10/h8H,3-6H2,1-2H3 InChIKey: UPTLUDLHIIYPNC-UHFFFAOYSA-N
CBID:51961 http://www.chembase.cn/molecule-51961.html