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SMILES: N1(C2CC(CC1CC2)O)CC1CC1 Canonical SMILES: OC1CC2CCC(C1)N2CC1CC1 InChI: InChI=1S/C11H19NO/c13-11-5-9-3-4-10(6-11)12(9)7-8-1-2-8/h8-11,13H,1-7H2 InChIKey: VHAPTJVFPQQDNF-UHFFFAOYSA-N
CBID:272362 http://www.chembase.cn/molecule-272362.html