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SMILES: C(=O)(C(Cl)(C)C)N Canonical SMILES: NC(=O)C(Cl)(C)C InChI: InChI=1S/C4H8ClNO/c1-4(2,5)3(6)7/h1-2H3,(H2,6,7) InChIKey: VBHAMZALZRNLCV-UHFFFAOYSA-N
CBID:242275 http://www.chembase.cn/molecule-242275.html