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SMILES: NC1(CCCC1C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1CCCC1(N)C(=O)O InChI: InChI=1S/C7H11NO4/c8-7(6(11)12)3-1-2-4(7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12) InChIKey: ICCJHMNYUMDWSP-UHFFFAOYSA-N
CBID:105302 http://www.chembase.cn/molecule-105302.html