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SMILES: c1([N+](=O)[O-])c(ccc(c1)C(=O)O)N(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1N(C)C)C(=O)O InChI: InChI=1S/C9H10N2O4/c1-10(2)7-4-3-6(9(12)13)5-8(7)11(14)15/h3-5H,1-2H3,(H,12,13) InChIKey: ZXBMWJZLUDXEPS-UHFFFAOYSA-N
CBID:48263 http://www.chembase.cn/molecule-48263.html