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SMILES: C1(N(C(=O)CCl)C)CC1 Canonical SMILES: ClCC(=O)N(C1CC1)C InChI: InChI=1S/C6H10ClNO/c1-8(5-2-3-5)6(9)4-7/h5H,2-4H2,1H3 InChIKey: ANZVRBHYIYMRMO-UHFFFAOYSA-N
CBID:263556 http://www.chembase.cn/molecule-263556.html