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SMILES: c1c(cc(cc1)c1nc2c(o1)cccc2)c1oc2c(n1)cccc2 Canonical SMILES: c1cc(cc(c1)c1nc2c(o1)cccc2)c1nc2c(o1)cccc2 InChI: InChI=1S/C20H12N2O2/c1-3-10-17-15(8-1)21-19(23-17)13-6-5-7-14(12-13)20-22-16-9-2-4-11-18(16)24-20/h1-12H InChIKey: RYDGJSHONGAQOS-UHFFFAOYSA-N
CBID:53164 http://www.chembase.cn/molecule-53164.html