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SMILES: C(=O)(N(C(C)C)CC)Cl Canonical SMILES: CCN(C(=O)Cl)C(C)C InChI: InChI=1S/C6H12ClNO/c1-4-8(5(2)3)6(7)9/h5H,4H2,1-3H3 InChIKey: SVLNCPUVMJGVFR-UHFFFAOYSA-N
CBID:262256 http://www.chembase.cn/molecule-262256.html