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SMILES: CC(C)(C)C(=NO)C(C)(C)C Canonical SMILES: ON=C(C(C)(C)C)C(C)(C)C InChI: InChI=1S/C9H19NO/c1-8(2,3)7(10-11)9(4,5)6/h11H,1-6H3 InChIKey: BJXJCAMLWINIQS-UHFFFAOYSA-N
CBID:148296 http://www.chembase.cn/molecule-148296.html