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SMILES: C(=S)(NCC1CCC1)N Canonical SMILES: NC(=S)NCC1CCC1 InChI: InChI=1S/C6H12N2S/c7-6(9)8-4-5-2-1-3-5/h5H,1-4H2,(H3,7,8,9) InChIKey: PPCXHDOVGOVRBQ-UHFFFAOYSA-N
CBID:263436 http://www.chembase.cn/molecule-263436.html