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SMILES: C(CC=C)(CC=C)(CN)O Canonical SMILES: C=CCC(CC=C)(CN)O InChI: InChI=1S/C8H15NO/c1-3-5-8(10,7-9)6-4-2/h3-4,10H,1-2,5-7,9H2 InChIKey: WZMOMSZBBJYAOE-UHFFFAOYSA-N
CBID:16526 http://www.chembase.cn/molecule-16526.html