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SMILES: c1(c(noc1)C(=O)OCC)C(=O)c1ncccc1 Canonical SMILES: CCOC(=O)c1nocc1C(=O)c1ccccn1 InChI: InChI=1S/C12H10N2O4/c1-2-17-12(16)10-8(7-18-14-10)11(15)9-5-3-4-6-13-9/h3-7H,2H2,1H3 InChIKey: PVXQAYAPUGAPBT-UHFFFAOYSA-N
CBID:41624 http://www.chembase.cn/molecule-41624.html