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SMILES: C1(OCCC(C1)N)(C)C Canonical SMILES: NC1CCOC(C1)(C)C InChI: InChI=1S/C7H15NO/c1-7(2)5-6(8)3-4-9-7/h6H,3-5,8H2,1-2H3 InChIKey: VXCNRARJXVLHLI-UHFFFAOYSA-N
CBID:119908 http://www.chembase.cn/molecule-119908.html