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SMILES: n1(ncc(c1)C(C)C)O Canonical SMILES: On1ncc(c1)C(C)C InChI: InChI=1S/C6H10N2O/c1-5(2)6-3-7-8(9)4-6/h3-5,9H,1-2H3 InChIKey: DPUMMZUEKGYKKY-UHFFFAOYSA-N
CBID:799890 http://www.chembase.cn/molecule-799890.html