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SMILES: C1(=S)NC2C(N1)CCCC2 Canonical SMILES: S=C1NC2C(N1)CCCC2 InChI: InChI=1S/C7H12N2S/c10-7-8-5-3-1-2-4-6(5)9-7/h5-6H,1-4H2,(H2,8,9,10) InChIKey: INYFNNKRGLROQV-UHFFFAOYSA-N
CBID:35799 http://www.chembase.cn/molecule-35799.html