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SMILES: n1c(cc(cc1Cl)[N+](=O)[O-])C(=O)O Canonical SMILES: Clc1nc(cc(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C6H3ClN2O4/c7-5-2-3(9(12)13)1-4(8-5)6(10)11/h1-2H,(H,10,11) InChIKey: CJCXMRQSELRSIU-UHFFFAOYSA-N
CBID:801139 http://www.chembase.cn/molecule-801139.html