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SMILES: NCC(=O)N1CCCC1C(=O)O Canonical SMILES: NCC(=O)N1CCCC1C(=O)O InChI: InChI=1S/C7H12N2O3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4,8H2,(H,11,12) InChIKey: KZNQNBZMBZJQJO-UHFFFAOYSA-N
CBID:102493 http://www.chembase.cn/molecule-102493.html