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SMILES: N(=C\CCC)/CCCC Canonical SMILES: CCCC/N=C/CCC InChI: InChI=1S/C8H17N/c1-3-5-7-9-8-6-4-2/h7H,3-6,8H2,1-2H3 InChIKey: GMYLJUMIAPOWOO-UHFFFAOYSA-N
CBID:285414 http://www.chembase.cn/molecule-285414.html