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SMILES: C(CCCCCCCCCCC)N=C=S Canonical SMILES: CCCCCCCCCCCCN=C=S InChI: InChI=1S/C13H25NS/c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15/h2-12H2,1H3 InChIKey: LPVQVNLMFKGGCH-UHFFFAOYSA-N
CBID:51953 http://www.chembase.cn/molecule-51953.html