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SMILES: N1CCC(OC(C)(C)C)CC1 Canonical SMILES: CC(OC1CCNCC1)(C)C InChI: InChI=1S/C9H19NO/c1-9(2,3)11-8-4-6-10-7-5-8/h8,10H,4-7H2,1-3H3 InChIKey: FOANNJQFHJONSC-UHFFFAOYSA-N
CBID:237887 http://www.chembase.cn/molecule-237887.html