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SMILES: C=CCNC(=S)NC1CCCC1 Canonical SMILES: C=CCNC(=S)NC1CCCC1 InChI: InChI=1S/C9H16N2S/c1-2-7-10-9(12)11-8-5-3-4-6-8/h2,8H,1,3-7H2,(H2,10,11,12) InChIKey: WCMFTGVKMDTZJD-UHFFFAOYSA-N
CBID:110147 http://www.chembase.cn/molecule-110147.html