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SMILES: [n+]1(c(c(nc2ccccc12)C(=O)OC)C)[O-] Canonical SMILES: COC(=O)c1nc2ccccc2[n+](c1C)[O-] InChI: InChI=1S/C11H10N2O3/c1-7-10(11(14)16-2)12-8-5-3-4-6-9(8)13(7)15/h3-6H,1-2H3 InChIKey: PMOVVYDWLXSPQT-UHFFFAOYSA-N
CBID:82889 http://www.chembase.cn/molecule-82889.html