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SMILES: C1CCNC(C1)C(C)C Canonical SMILES: CC(C1CCCCN1)C InChI: InChI=1S/C8H17N/c1-7(2)8-5-3-4-6-9-8/h7-9H,3-6H2,1-2H3 InChIKey: UGZMDPJPZIDCOA-UHFFFAOYSA-N
CBID:813153 http://www.chembase.cn/molecule-813153.html