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SMILES: C(=N)(C(CC)C)OC Canonical SMILES: CCC(C(=N)OC)C InChI: InChI=1S/C6H13NO/c1-4-5(2)6(7)8-3/h5,7H,4H2,1-3H3 InChIKey: PXBHHCIQWIFYSI-UHFFFAOYSA-N
CBID:284220 http://www.chembase.cn/molecule-284220.html