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SMILES: C(CC(C1CC1)N)O Canonical SMILES: OCCC(C1CC1)N InChI: InChI=1S/C6H13NO/c7-6(3-4-8)5-1-2-5/h5-6,8H,1-4,7H2 InChIKey: UELSFEZAVWXJFT-UHFFFAOYSA-N
CBID:813373 http://www.chembase.cn/molecule-813373.html