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SMILES: O=C(C1C(C1)(C)C)N Canonical SMILES: NC(=O)C1CC1(C)C InChI: InChI=1S/C6H11NO/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H2,7,8) InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N
CBID:80237 http://www.chembase.cn/molecule-80237.html