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SMILES: C(C1CCC(N)CC1)(C)(C)C Canonical SMILES: NC1CCC(CC1)C(C)(C)C InChI: InChI=1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3 InChIKey: BGNLXETYTAAURD-UHFFFAOYSA-N
CBID:26223 http://www.chembase.cn/molecule-26223.html