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SMILES: C(CN1CCOCC1)N=C=S Canonical SMILES: S=C=NCCN1CCOCC1 InChI: InChI=1S/C7H12N2OS/c11-7-8-1-2-9-3-5-10-6-4-9/h1-6H2 InChIKey: SDNSCXCXVQHBGH-UHFFFAOYSA-N
CBID:52001 http://www.chembase.cn/molecule-52001.html