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SMILES: C(CCCCCCCCCCCCCCC)N=C=S Canonical SMILES: CCCCCCCCCCCCCCCCN=C=S InChI: InChI=1S/C17H33NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-17-19/h2-16H2,1H3 InChIKey: KLULJVSOVKADRQ-UHFFFAOYSA-N
CBID:51962 http://www.chembase.cn/molecule-51962.html