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SMILES: N1(CC(CC1)CO)CC=C Canonical SMILES: C=CCN1CCC(C1)CO InChI: InChI=1S/C8H15NO/c1-2-4-9-5-3-8(6-9)7-10/h2,8,10H,1,3-7H2 InChIKey: YBRJLPHATQNWJL-UHFFFAOYSA-N
CBID:34587 http://www.chembase.cn/molecule-34587.html