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SMILES: N1C(CC(CC1(C)C)N)(C)C Canonical SMILES: NC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C9H20N2/c1-8(2)5-7(10)6-9(3,4)11-8/h7,11H,5-6,10H2,1-4H3 InChIKey: FTVFPPFZRRKJIH-UHFFFAOYSA-N
CBID:69843 http://www.chembase.cn/molecule-69843.html