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SMILES: CCC(CC)N=C=S Canonical SMILES: CCC(N=C=S)CC InChI: InChI=1S/C6H11NS/c1-3-6(4-2)7-5-8/h6H,3-4H2,1-2H3 InChIKey: YDRYFNXKCXDLPP-UHFFFAOYSA-N
CBID:52009 http://www.chembase.cn/molecule-52009.html