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SMILES: C(=NC1C(C)CCCC1)=S Canonical SMILES: S=C=NC1CCCCC1C InChI: InChI=1S/C8H13NS/c1-7-4-2-3-5-8(7)9-6-10/h7-8H,2-5H2,1H3 InChIKey: PZMGXEOAUNVRIR-UHFFFAOYSA-N
CBID:238970 http://www.chembase.cn/molecule-238970.html