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SMILES: C12(CC3(CC(C1)(CC(C2)(C3)C)C)O)N Canonical SMILES: CC12CC3(C)CC(C1)(N)CC(C2)(C3)O InChI: InChI=1S/C12H21NO/c1-9-3-10(2)5-11(13,4-9)8-12(14,6-9)7-10/h14H,3-8,13H2,1-2H3 InChIKey: HSRBAOBUCHCHTQ-UHFFFAOYSA-N
CBID:31479 http://www.chembase.cn/molecule-31479.html