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SMILES: O=C(C1(C)CC1)N Canonical SMILES: NC(=O)C1(C)CC1 InChI: InChI=1S/C5H9NO/c1-5(2-3-5)4(6)7/h2-3H2,1H3,(H2,6,7) InChIKey: HLCXNVMIINTAOG-UHFFFAOYSA-N
CBID:289962 http://www.chembase.cn/molecule-289962.html