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SMILES: C1(CCCCCCC1)N=C=S Canonical SMILES: S=C=NC1CCCCCCC1 InChI: InChI=1S/C9H15NS/c11-8-10-9-6-4-2-1-3-5-7-9/h9H,1-7H2 InChIKey: MHPKAOOPCYGVPY-UHFFFAOYSA-N
CBID:52359 http://www.chembase.cn/molecule-52359.html