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SMILES: [n+]1(c(c(nc2ccccc12)C(=O)OCC)C)[O-] Canonical SMILES: CCOC(=O)c1nc2ccccc2[n+](c1C)[O-] InChI: InChI=1S/C12H12N2O3/c1-3-17-12(15)11-8(2)14(16)10-7-5-4-6-9(10)13-11/h4-7H,3H2,1-2H3 InChIKey: VNYXIHXFWAWXAB-UHFFFAOYSA-N
CBID:82891 http://www.chembase.cn/molecule-82891.html