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SMILES: C(=C)CNC(C(C)C)C Canonical SMILES: C=CCNC(C(C)C)C InChI: InChI=1S/C8H17N/c1-5-6-9-8(4)7(2)3/h5,7-9H,1,6H2,2-4H3 InChIKey: INTSRAIZKCVXDU-UHFFFAOYSA-N
CBID:256745 http://www.chembase.cn/molecule-256745.html