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SMILES: C1CC=C(C1)N1CCOCC1 Canonical SMILES: O1CCN(CC1)C1=CCCC1 InChI: InChI=1S/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H2 InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N
CBID:148127 http://www.chembase.cn/molecule-148127.html