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SMILES: C1NC(=S)N(C1)CCO Canonical SMILES: OCCN1CCNC1=S InChI: InChI=1S/C5H10N2OS/c8-4-3-7-2-1-6-5(7)9/h8H,1-4H2,(H,6,9) InChIKey: AFEITPOSEVENMK-UHFFFAOYSA-N
CBID:18470 http://www.chembase.cn/molecule-18470.html