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SMILES: [nH]1cc(c2cc(ccc12)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H6N2O3/c12-5-6-4-10-9-2-1-7(11(13)14)3-8(6)9/h1-5,10H InChIKey: PHKYMSLVWLYDKP-UHFFFAOYSA-N
CBID:66324 http://www.chembase.cn/molecule-66324.html