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SMILES: c1(cc(nc2c1cccc2)c1nc2c(c(c1)C(=O)OC)cccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc(nc2c1cccc2)c1nc2ccccc2c(c1)C(=O)OC InChI: InChI=1S/C22H16N2O4/c1-27-21(25)15-11-19(23-17-9-5-3-7-13(15)17)20-12-16(22(26)28-2)14-8-4-6-10-18(14)24-20/h3-12H,1-2H3 InChIKey: LPVYIWDMJJPHFH-UHFFFAOYSA-N
CBID:191303 http://www.chembase.cn/molecule-191303.html