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SMILES: C(=O)(N1CCSCC1)CC#N Canonical SMILES: N#CCC(=O)N1CCSCC1 InChI: InChI=1S/C7H10N2OS/c8-2-1-7(10)9-3-5-11-6-4-9/h1,3-6H2 InChIKey: ZRIDVVUGSOESLV-UHFFFAOYSA-N
CBID:273722 http://www.chembase.cn/molecule-273722.html