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SMILES: C1(CC1)C(N)(CO)C Canonical SMILES: OCC(C1CC1)(N)C InChI: InChI=1S/C6H13NO/c1-6(7,4-8)5-2-3-5/h5,8H,2-4,7H2,1H3 InChIKey: WDHUVSBQEHYCBZ-UHFFFAOYSA-N
CBID:236550 http://www.chembase.cn/molecule-236550.html