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SMILES: C(=O)(NC(C)(C)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(C)(C)C InChI: InChI=1S/C7H14ClNO/c1-5(8)6(10)9-7(2,3)4/h5H,1-4H3,(H,9,10) InChIKey: CLONYWVXLVFSMM-UHFFFAOYSA-N
CBID:57284 http://www.chembase.cn/molecule-57284.html