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SMILES: NC(CCC(=O)NCC(=O)O)C(=O)O Canonical SMILES: O=C(CCC(C(=O)O)N)NCC(=O)O InChI: InChI=1S/C7H12N2O5/c8-4(7(13)14)1-2-5(10)9-3-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14) InChIKey: ACIJGUBIMXQCMF-UHFFFAOYSA-N
CBID:103856 http://www.chembase.cn/molecule-103856.html