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SMILES: C12(CC3(CC(C1)CC(C2)C3)N)C(C)C Canonical SMILES: CC(C12CC3CC(C1)CC(C2)(C3)N)C InChI: InChI=1S/C13H23N/c1-9(2)12-4-10-3-11(5-12)7-13(14,6-10)8-12/h9-11H,3-8,14H2,1-2H3 InChIKey: UNZLVAUDWGXALA-UHFFFAOYSA-N
CBID:310449 http://www.chembase.cn/molecule-310449.html