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SMILES: [C@H]1(CCCN1C(=O)CCl)C(=O)O Canonical SMILES: ClCC(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C7H10ClNO3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4H2,(H,11,12)/t5-/m0/s1 InChIKey: LXDUOIDIFSKLNB-YFKPBYRVSA-N
CBID:53923 http://www.chembase.cn/molecule-53923.html