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SMILES: C(CCCCCCCCC)N=C=S Canonical SMILES: CCCCCCCCCCN=C=S InChI: InChI=1S/C11H21NS/c1-2-3-4-5-6-7-8-9-10-12-11-13/h2-10H2,1H3 InChIKey: HFWWGJSMDPUEFD-UHFFFAOYSA-N
CBID:51952 http://www.chembase.cn/molecule-51952.html