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SMILES: CC(C(=O)O)NC(CCCN)C(=O)O Canonical SMILES: CC(C(=O)O)NC(C(=O)O)CCCN InChI: InChI=1S/C8H16N2O4/c1-5(7(11)12)10-6(8(13)14)3-2-4-9/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14) InChIKey: ZQKXJZFWRBQTIO-UHFFFAOYSA-N
CBID:130916 http://www.chembase.cn/molecule-130916.html