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SMILES: N(C1CC1)C(=S)NCC Canonical SMILES: CCNC(=S)NC1CC1 InChI: InChI=1S/C6H12N2S/c1-2-7-6(9)8-5-3-4-5/h5H,2-4H2,1H3,(H2,7,8,9) InChIKey: RIVAHMXPIKKLFH-UHFFFAOYSA-N
CBID:85348 http://www.chembase.cn/molecule-85348.html