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SMILES: C(=C)CNCC(C)C Canonical SMILES: C=CCNCC(C)C InChI: InChI=1S/C7H15N/c1-4-5-8-6-7(2)3/h4,7-8H,1,5-6H2,2-3H3 InChIKey: DNUGOKVTBKQMNS-UHFFFAOYSA-N
CBID:308355 http://www.chembase.cn/molecule-308355.html