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SMILES: C(CC(CCC(=O)O)(CCC(=O)O)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)CCC([N+](=O)[O-])(CCC(=O)O)CCC(=O)O InChI: InChI=1S/C10H15NO8/c12-7(13)1-4-10(11(18)19,5-2-8(14)15)6-3-9(16)17/h1-6H2,(H,12,13)(H,14,15)(H,16,17) InChIKey: JCMYUFMDOYGRKD-UHFFFAOYSA-N
CBID:144893 http://www.chembase.cn/molecule-144893.html