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SMILES: C(=O)(c1cc(ccc1)[N+](=O)[O-])OCC Canonical SMILES: CCOC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-2-14-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3 InChIKey: MKBIJCPQTPFQKQ-UHFFFAOYSA-N
CBID:52436 http://www.chembase.cn/molecule-52436.html