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SMILES: C(=O)(N(C(C)C)C)CCl Canonical SMILES: ClCC(=O)N(C(C)C)C InChI: InChI=1S/C6H12ClNO/c1-5(2)8(3)6(9)4-7/h5H,4H2,1-3H3 InChIKey: KRNJHVCQNNAHIF-UHFFFAOYSA-N
CBID:33194 http://www.chembase.cn/molecule-33194.html