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SMILES: C(CCCCCCCC)N=C=S Canonical SMILES: CCCCCCCCCN=C=S InChI: InChI=1S/C10H19NS/c1-2-3-4-5-6-7-8-9-11-10-12/h2-9H2,1H3 InChIKey: GSAYWRFRZHSPQB-UHFFFAOYSA-N
CBID:52004 http://www.chembase.cn/molecule-52004.html