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SMILES: C1[C@H]2C([C@@H]3CC1(CC(C2)C3)O)N Canonical SMILES: NC1[C@H]2CC3C[C@H]1CC(C2)(C3)O InChI: InChI=1S/C10H17NO/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7/h6-9,12H,1-5,11H2/t6?,7-,8-,9?,10?/m0/s1 InChIKey: HMPCLMSUNVOZLH-NCVQKCBWSA-N
CBID:796947 http://www.chembase.cn/molecule-796947.html