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SMILES: [C@H]1(CCCN1C(=O)CCl)C(=O)N Canonical SMILES: ClCC(=O)N1CCC[C@H]1C(=O)N InChI: InChI=1S/C7H11ClN2O2/c8-4-6(11)10-3-1-2-5(10)7(9)12/h5H,1-4H2,(H2,9,12)/t5-/m0/s1 InChIKey: YKDRUBGIBPCRBH-YFKPBYRVSA-N
CBID:53924 http://www.chembase.cn/molecule-53924.html