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SMILES: Cn1cc[n+](c1C(=O)[O-])C Canonical SMILES: [O-]C(=O)c1n(C)cc[n+]1C InChI: InChI=1S/C6H8N2O2/c1-7-3-4-8(2)5(7)6(9)10/h3-4H,1-2H3 InChIKey: HESZXGSSISDCNI-UHFFFAOYSA-N
CBID:140908 http://www.chembase.cn/molecule-140908.html