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SMILES: C(CCN1CCOCC1)N=C=S Canonical SMILES: S=C=NCCCN1CCOCC1 InChI: InChI=1S/C8H14N2OS/c12-8-9-2-1-3-10-4-6-11-7-5-10/h1-7H2 InChIKey: BCEFDMYFAAAFPE-UHFFFAOYSA-N
CBID:52002 http://www.chembase.cn/molecule-52002.html